Hi all, I'm new to reinforcement learning. I'd like to learn this type of machine learning training method fundamentally; that is, I want to initially be able to use "pen and paper" to work through simple reinforcement problems before using programming languages. My goal is to find and structure online courses (ideally open courses) that will teach me the material and concepts that I need. My big current issue right is that I don't know what pre-requisites I'm not proficient in. Pretend that I'm an undergraduate student beginning my freshman year. Any help is appreciated. submitted by /u/Glad-Amphibian-8636 [link] [comments]  ( 1 min )

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Hi, I would like to train two agents with either PPO or DQN, so that they are able to play a competitive Atari game like Pong or Slimevolleyball. I wanted to train them using Stable Baselines, but I could not find an example for training two agents. Then I found RLlib but this lib does not provide an example for the two games named before and I struggled with configuring a new environment. Is there any way I can train two agents with PPO or DQN in the gym environment using one of these Libraries? Thank you! submitted by /u/theresa_k96 [link] [comments]  ( 1 min )

I have a question about the recurrent. Under the recurrent setting, there is not the computation graph betweent step t and step t-1 , how to backprop gradient? https://github.com/ikostrikov/pytorch-a2c-ppo-acktr-gail/blob/master/a2c_ppo_acktr/storage.py#L145 submitted by /u/Traditional-Ad4492 [link] [comments]  ( 1 min )

Hello, I am searching good references on the practice of training one agent on many different tasks at the same time, does someone have recommendations ? :) Thanks! submitted by /u/krenast [link] [comments]  ( 1 min )

submitted by /u/promach [link] [comments]  ( 1 min )

Motion interpolation between two images surely sounds like an exciting task to solve. Not in the least, because it has many real-world applications, from framerate upsampling in TVs and gaming to image animations derived from near-duplicate images from the user’s gallery. Specifically, Fitsum Reda and the team at Google Research propose a model that can handle large scene motion, which is a common point of failure for existing methods. Additionally, existing methods often rely on multiple networks for depth or motion estimations, for which the training data is often hard to come by. FILM, on the contrary, learns directly from frames with a single multi-scale model. Last but not least, the results produced by FILM look quite a bit sharper and more visually appealing than those of existing alternatives. As for the details, let’s dive in, shall we? Full summary: https://t.me/casual_gan/268 Blog post: https://www.casualganpapers.com/motion-interpolation-image-animation-implicit-model/FILM-explained.html FILM arxiv / code (unofficial) Subscribe to Casual GAN Papers and follow me on Twitter for weekly AI paper summaries!h submitted by /u/KirillTheMunchKing [link] [comments]  ( 1 min )

Fine-tuning is required for a range of functions performed by multimodal image–language transformers. Researchers worldwide are interested in whether these algorithms can detect verbs or merely use the nouns in a phrase. A dataset of image-sentence pairs with 447 verbs that are either visible or widely encountered in the pretraining data was compiled to perform this task. Researchers from DeepMind propose to evaluate the pretrained models in a zero-shot manner using this dataset. In comparison to other elements of speech, it is found that the pretrained models underperform more in scenarios that demand verb interpretation. An investigation into which verbs are the most difficult for these models is underway. You can read this full summary here But if you are interested in only paper then you check the paper here https://preview.redd.it/wvg7cmlxyek81.png?width=1548&format=png&auto=webp&s=00a33a8d30b1285780d13fce2d271586852d7736 submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

submitted by /u/AutoMeta [link] [comments]

Recommendation Systems (RecSys) are a big part of today’s production-ready AI, although you wouldn’t know it from glancing at Github. In contrast to domains like Vision and NLP, most of RecSys’ continuous discovery and development takes place behind closed doors. The field is far from democratized for academic researchers exploring these approaches or creating individualized user experiences. RecSys as a field is also defined by learning models over sparse and/or sequential events, which has a lot of overlap with other AI fields. Many of the approaches, particularly those for scalability and distributed execution, are portable. RecSys approaches account for a significant amount of worldwide AI investment; therefore, enclosing them prevents this money from moving into the larger AI field. TorchRec is a new PyTorch domain library for Recommendation Systems. This library includes standard sparsity and parallelism primitives, allowing researchers to create and implement cutting-edge customization models. CONTINUE READING Github: https://github.com/pytorch/torchrec https://preview.redd.it/u5mu339xkak81.png?width=1536&format=png&auto=webp&s=3f700fc09c9e3491827b9f4509f073a56bf84336 submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

Motion interpolation between two images surely sounds like an exciting task to solve. Not in the least, because it has many real-world applications, from framerate upsampling in TVs and gaming to image animations derived from near-duplicate images from the user’s gallery. Specifically, Fitsum Reda and the team at Google Research propose a model that can handle large scene motion, which is a common point of failure for existing methods. Additionally, existing methods often rely on multiple networks for depth or motion estimations, for which the training data is often hard to come by. FILM, on the contrary, learns directly from frames with a single multi-scale model. Last but not least, the results produced by FILM look quite a bit sharper and more visually appealing than those of existing alternatives. As for the details, let’s dive in, shall we? Full summary: https://t.me/casual_gan/268 Blog post: https://www.casualganpapers.com/motion-interpolation-image-animation-implicit-model/FILM-explained.html FILM arxiv / code (unofficial) Subscribe to Casual GAN Papers and follow me on Twitter for weekly AI paper summaries! submitted by /u/KirillTheMunchKing [link] [comments]  ( 1 min )

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Hi there, I am new to the ML area and would like your feedback. I am at a turning point, either beefing up my workstation or using cloud providers like AWS, GCP, Azure or smaller providers like paperspace. Looking for advice on which way to go. If you are using the cloud providers what pitfalls to be aware of or other useful pointers. So far I have more seriously looked into the AWS sagemaker and it's a “bit of a learning curve” to get started with. The google colab and sagemaker studio lab yet again are too limited for my needs. Thanks submitted by /u/Academic_Arrak [link] [comments]  ( 1 min )

This is a place to share machine learning research papers, journals, and articles that you're reading this week. If it relates to what you're researching, by all means elaborate and give us your insight, otherwise it could just be an interesting paper you've read. Please try to provide some insight from your understanding and please don't post things which are present in wiki. Preferably you should link the arxiv page (not the PDF, you can easily access the PDF from the summary page but not the other way around) or any other pertinent links. Previous weeks : 1-10 11-20 21-30 31-40 41-50 51-60 61-70 71-80 81-90 91-100 101-110 111-120 121-130 131-140 Week 1 Week 11 Week 21 Week 31 Week 41 Week 51 Week 61 Week 71 Week 81 Week 91 Week 101 Week 111 Week 121 Week 131 Week 2 Week 1…  ( 1 min )

When looking into Machine Learning models, I came across something that confuses me: On the one hand "model" is referred to (e.g. by Google) as something you pick before you start the training process, meaning the raw mathematical method (e.g. linear regression). On the other hand "model" is referred to (e.g. by Google) as the fully trained mathematical method, so the mapping from input to output that you get after training (e.g. the result of conducting a linear regression on the training data). Is both correct? If not, how would you call the remaining thing from the two options above? submitted by /u/karlssonvomdach [link] [comments]  ( 1 min )

Solving a business problem can be tricky at first glance, no one ever comes to you saying "I need a classifier to classify this and that" or "I'm want a recommendation system to help me do that". Have you any problem you have translated into ML-terms and solved it? How was the outcome? What data did you used? In which context your project was set in if any? What did you use to solve the problem (tool, algos...)? submitted by /u/charlesaten [link] [comments]  ( 1 min )

In the past few years, papers on interpretability for neural networks have been an important part of top-tier ML/CV conferences. I would like to know how satisfied is the ML community with this progress. View Poll submitted by /u/aritipandu_san [link] [comments]  ( 1 min )

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Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 2 min )

I am training a neural network. The learning curves for the training metrics change over time, but the validation metrics are always constant. Originally I thought it might be over fitting but I changed the learning rate and it is still constant. Any advice for fixing this issue would be appreciated. submitted by /u/Dog-eating-chicken [link] [comments]  ( 1 min )

after watching this video i want to dive more deep into the topic and create such algorithms. questions: is there enough research on this topic so i could do on higher education? are these methods being used in AI/ML? how much is this methods explored? is it just taking off and not much research is done or they found equivalent methods in order to simulate such procedures and get the outcome? what things should i learn in order to get my hands into this topic? i took linear algebra and numerical analysis this semester and I'm trying to go toward more advanced topics (to be honest i just studied in past 2 years, had no job and didn't choose a topic to dive deep and specialize myself (some people do web and i hate development, also i like academia route) submitted by /u/sweetchocolotepie [link] [comments]  ( 1 min )

Hi, For Causality-inspired machine learning and Machine-learning inspired causality research, I think it is difficult to understand what the state-of-the-art is for subproblems in these domains given the lack of transparent and unambiguously good benchmarks. I also haven't seen best paper awards for work in the above areas at least not in a major machine learning conference. I am curious for those familiar with this work, what are your favorite papers from one of or both areas even if it focuses on a relatively applied problem (i.e problems in economics). It would also be helpful if you could provide some rationale. submitted by /u/HybridRxN [link] [comments]  ( 1 min )

I'm trying to build a small portfolio for personal projects as part of my college application, and I was wondering if there was a way to visualize the data in a sense? New to ML so not sure if its even necessary besides making it more complicated. submitted by /u/Risk-Personal [link] [comments]  ( 1 min )

Suppose you have a labeled dataset with noisy data. How can you model for that? I have found this very interesting reply from this question: https://www.reddit.com/r/MachineLearning/comments/dgnpcb/d_learning_with_noisy_data_but_perfect_labels/ which says: You model for it. You can encapsulate this "junk probability" in a prior. You can even do a kind of two stage model where you have a first stage to predict whether or not the observation is total garbage to isolate it from the observations presented to your more "informed" model. It really depends on the situation. In general, the strategy is to capture this kind of noise in your variance inference. You make a prediction on an observation, but you don't report it as a point estimate: you report it with a prediction interval. Wide intervals indicate low confidence predictions, which result from noisy data. In the two stage model, you might have two different intervals: one for the prediction that the observation was useful at all, and a second interval for what your prediction is given the assumption that the observation was in fact useful. Breaking up the variance in this way should give you a (potentially deceptively) tighter conditional variance, which is what you ultimately want (tighter intervals equals more "explained variance"). I kind of understand, but I was curious if there is any source I can read more about this or some paper in which this is applied. submitted by /u/macoit18 [link] [comments]  ( 1 min )

You're as good as the five closest people in your network the saying goes...and this extended WFH period has slowly diminished my network. I'd love to hear your experiences building a network of supportive DS and engineering peers. submitted by /u/Shap177 [link] [comments]

Where I work, we have a bi-weekly research meeting where we discuss papers or watch lectures together, and soon it's my turn to come up with something. So I'm looking for new exciting work that might be relevant to us. It's a fintech company, and we mostly use tabular data with classical models (Logistic, boosting trees, etc.) If anything comes to mind, please let me know Thanks! submitted by /u/shgoren [link] [comments]  ( 1 min )

Hey everyone. I have my first interview for a AI Residency position at Meta soon. The information i have recieved both mention that i should be prepared for both normal SWE interview questions (Leetcode etc) and more machine learning foucsed interviews (calculating metrics, data cleaning etc.) If anyone has been through this process recently or something similiar i would appreciate it if you could share your experience or share some tips for how i should be preparing. Thanks in advance. submitted by /u/WholeReward9042 [link] [comments]  ( 1 min )

I have a general question regarding running computationally heavy computer vision algorithms on remote servers. So far I have been working with smaller datasets which takes only a few hours to run and yet I have faced many situations where the process broke down due to a multitude of reasons. Maybe it was my internet connection or my VSCode got disconnected? I wonder how people set their computational environment so they can run a process without trouble for days? other than checkpoints, which methods are common practice? I would be glad to hear about your opinion submitted by /u/Substantial-Ad4518 [link] [comments]  ( 1 min )

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Why does TfidfVectorizer from Sklearn create a document-term matrix and not a term-document matrix? When we use TFIDF for Latent Semantic Analysis we begin with a term-document matrix, not a document-term matrix. submitted by /u/Arup15 [link] [comments]  ( 1 min )

In computer vision, the most common datasets to benchmark the new method against is CIFAR and ImageNet, which have the resolution of 32x32 and 224x244 (generally) respectively. Some methods run on larger ImageNet resolution, say 384. That resolution is small, compared to the normal image we usually take with our phones (720p, 1080p). What image resolution do you use in industry? submitted by /u/AerysSk [link] [comments]  ( 2 min )

I was thinking today about how people memorize many digits of π, and how it would be much more practical to memorize a moderate amount of numbers to low precision. So suppose instead of memorizing 100 digits of π, you memorized 100 digits of other numbers. What might those numbers be? I decided to take […] 100 digits worth memorizing first appeared on John D. Cook.  ( 2 min )

Big data is all over the place! and it has the ability to provide us with far more than we expect. Be it:  A hospital that gathers information in order to assess specific outcomes and improve outcomes.  To enhance the appeal, a business collects data from customers.  Users’ data is collected by businesses to improve… Read More »Amazing Benefits of Big Data Analytics Career The post Amazing Benefits of Big Data Analytics Career appeared first on Data Science Central.  ( 4 min )

Three inspirational articles from Nikko Ström about Symbolic AI [1], Melanie Mitchell about AI-based Understanding [2] and Yoshua Bengio about the Conscious Prior [3], have inspired me to write my own small contribution. Since some years ago I have been thinking of how our brain learns and its relationship to human being goal of approach… Read More »Approach to AGI: how can a “synthetic being” learn? The post Approach to AGI: how can a “synthetic being” learn? appeared first on Data Science Central.  ( 2 min )

I tried pytorch and a bit of keras, and I just can't seem to comprehend it right now for some reason submitted by /u/Hananelroe [link] [comments]  ( 1 min )

Hello everyone, I am following this link to get myself familiar with transformer networks. This example demonstrates a binary classification task about engines, calling them as faulty or non-faulty. I am currently working on classifying 9 different dynamic hand gestures. I have created my own dataset with mediapipe, extracting the 3D keypoint locations of my hands for these gestures for 30 frames. I have trained LSTM's and bidirectional LSTM's with attention layers in between, and they perform arguably well. ​ I have 9 classes and have created 90 samples for each one. Each keypoint on my hand has 3 features : normalized coordinates for (x,y,z) each hand has 21 keypoints, and I have two hands, which makes a total of 126 features at any given instance. I have gathered 30 frames of data for each sample. Thus, the shape of my entire input X without train and test split is (9*90 , 30 , 3*21*2) -> (810 , 30 , 126) ​ you can see that there are 30 rows and 126 columns for my X ​ Similarly, the shape of my output y is (810 , 9) where each row consists of 1's and 0's. ​ The outputs are stored like this, because the dataset is not randomized yet, the first 90 elements of y corresponds to a single gesture and similarly, the next 90 corresponds to another one. Whiel doing the train and test split, X and y orders are randomized. ​ Here is the randomized example for y_train ​ ​ ​ The example that I mentioned above works with a y vector that has a shape of (y,1) where y is either 0 or 1 because its a binary classification problem. When I feed my y matrix to this network, I get an error about shapes being incompatible. How should I go about this? When I convert this whole y matrix to a vector by using np.argmax to extract which index is maximum (1, and thus true label), I get such a vector (0,5,7,3,4,5...) as expected. When I try to train on this, loss never drops. Any help is greatly appreciated! I can provide any further detail in case it is needed. submitted by /u/ege6211 [link] [comments]  ( 2 min )

submitted by /u/Actual-Performer-832 [link] [comments]  ( 1 min )

In active learning for posterior density estimation, two common baselines are uniform sampling, or sampling based on the most uncertain (ranked via entropy). How do I provide some theoretical justification for a new sampling scheme? submitted by /u/PK_thundr [link] [comments]  ( 1 min )

https://youtu.be/XHGh19Hbx48 Transformers have come to overtake many domain-targeted custom models in a wide variety of fields, such as Natural Language Processing, Computer Vision, Generative Modelling, and recently also Reinforcement Learning. This paper looks at the Decision Transformer and shows that, surprisingly, pre-training the model on a language-modelling task significantly boosts its performance on Offline Reinforcement Learning. The resulting model achieves higher scores, can get away with less parameters, and exhibits superior scaling properties. This raises many questions about the fundamental connection between the domains of language and RL. ​ OUTLINE: 0:00 - Intro 1:35 - Paper Overview 7:35 - Offline Reinforcement Learning as Sequence Modelling 12:00 - Input Embedding Alignment & other additions 16:50 - Main experimental results 20:45 - Analysis of the attention patterns across models 32:25 - More experimental results (scaling properties, ablations, etc.) 37:30 - Final thoughts ​ Paper: https://arxiv.org/abs/2201.12122 Code: https://github.com/machelreid/can-wikipedia-help-offline-rl My Video on Decision Transformer: https://youtu.be/-buULmf7dec submitted by /u/ykilcher [link] [comments]  ( 1 min )

I've been looking up ideas and models in ML, born out of inspirations from Quantum Mechanics phenomenons. I'm specifically talking about ideas like Bolzmann machines which are based on another physical phenomenon, the Ising model. I must be using the wrong terms and keywords because all my searches bring up research related to Quantum Neural Networks. I was wondering if anyone here is pre-acquiated with such works and would be kind enough to share them. submitted by /u/mfarahmand98 [link] [comments]  ( 1 min )

https://www.youtube.com/watch?v=sKhCKWR8OwI&list=PLhCQIYxdniNtEto-CO33yVb0ah7yKOVV5&index=5 submitted by /u/Corddot [link] [comments]

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Aside from practical learning through hands on building ML models, etc., what memory techniques and note-taking methods do you go about retaining the concepts/techniques/research in ML and AI and the devices that you use to help consolidate into long term memory? I'm just seeing if there are other ways of retention specific to ML other than the traditional learning methodologies like spaced repetition, active recall, etc. that have helped you understand it and articulate it more eloquently in conversation. submitted by /u/cloudlessjedi [link] [comments]  ( 1 min )

Dear fellow redditors. I recently started developing an anomaly detection system using only benign examples (think benign credit card transactions) and don't want to use known fraudulent transactions in order to be able to detect zero-day fraudulent activity for which we don't have data examples yet. In modern literature I've seen these approaches being used : - Local Outlier Factor - Autoencoders - Bayesian Networks - Random Cut Forest - Elliptic Envelope - Fuzzy Logic - Genetic Algorithms What are your thoughts and personal experience with zero-day anomaly detection ? And which techniques would you recommend, including some which may not be listed here. Thank you. submitted by /u/Meow7788 [link] [comments]  ( 1 min )

If I want to train a classifier that selects from a set of let's say 5-labels and depending on a particular label (if-condition) there's another representation/embedding that is trained to predict another label and I want to train this whole model in an end to end setting; I would require something like Gumbel Softmax to sample the label for the first 5-label classifier right? Is this the only method? Actually, the problem is that there are 5 labels, and 1 of the labels has let's say 5 more sub types! So, I think I can just directly train using normal softmax? and based on the prediction like with teacher-forcing I can see if the sub-type label is predicted and if it is I just pass the input to the second classifier! It should work properly as well.. and still be differentiable! But, could gumbel softmax be used in a setting like this? and help? If someone has information on this, can you please point me towards other models/approaches/techniques for selection and yet having an end-to-end model? submitted by /u/goobuddy [link] [comments]  ( 2 min )

Hello, i want to use ml code to predict the patrolprice at my local patrol station. I have a dataset with this columns: variety | price | date | time I want to predict the price for example the next week, or next day. Is this possible to solve with h2o automl or how you would solve it? Do you have a tutorial for me? submitted by /u/Icy_Collection_1951 [link] [comments]  ( 1 min )

AMA friday morning EST with Sebastian Raschka /u/seraschka author of Machine Learning with Pytorch and Scikit-Learn Book It is on goodreads here https://www.goodreads.com/book/show/60098440-machine-learning-with-pytorch-and-scikit-learn?from_search=true&from_srp=true&qid=MNIHuvctFr&rank=1 And a link to the code and such here https://www.reddit.com/r/learnmachinelearning/comments/t1gqqe/machine_learning_with_pytorch_and_scikitlearn_book/ ​ Ask him questions about his new book, academic research, or his job at http://Grid.ai submitted by /u/cavedave [link] [comments]  ( 1 min )

submitted by /u/More_Return_1166 [link] [comments]  ( 1 min )

So, first post here. I have been working with ML and Data Science for a year now. I used to work with classical Machine Learning majorly (Trees and Linear Regression). I recently shifted to a new job with focus on NLP and I've been given a task to optimise our product. I can't go and explain everything but here is brief and where I am stuck. The task is we're trying to have a field in our portal in which when someone posts a word(skill like Python, Management etc) we should get reccomended with a similar skill from our Data which we have. So, basically Text Similarity. Where, I am stuck is. I have looked at multiple papers and they majorly focus on sentence whereas I only have singular words. Two-Three methods I'm trying are 1. sense2vec 2. word2vec (which is not much useful) 3. Tensorflow Universal Sentence Encoder Would appreciate someone who can help me lead the way. submitted by /u/jeevanshud [link] [comments]  ( 2 min )

I have been asked to make a short video series of the concise slides I am making. I would really love some guidance on this before I spend a lot of time making videos. Can you please let me know your opinions on this poll? If you haven't seen them yet, please check them out here: https://www.reddit.com/r/MachineLearningDervs/ Thank you for helping me :) View Poll submitted by /u/Ok_Can2425 [link] [comments]  ( 1 min )

Hi everyone, I am currently studying my PhD in software engineering and my topic is on identifying Requirements Engineering techniques for AI systems. I am in the process of conducting a survey to investigate how current practices manage requirements when building AI systems. If you have worked as a Data Scientist, Machine Learning Specialist or a Software Engineer working with an AI component, I would really appreciate your assistance in completing my survey. We have received Deakin University’s Ethics approval (reference number: SEBE-2021-41- MOD01). This is an anonymous survey and would take approximately 10 to 15 minuets of your time. If you are interested in participating, please fill out our questionnaire at: https://researchsurveys.deakin.edu.au/jfe/form/SV_dd6vdkrNMUr8pfg submitted by /u/Positive-Object-7296 [link] [comments]  ( 1 min )

Does anyone have experience with data-free model extraction (training a duplicate model without using the original data), especially for video models? submitted by /u/One-Yogurt7320 [link] [comments]

How many of your models are actually deployed in automated environments, and what proportion is used locally that you then send out as a report/csv/dashboard etc.? I see a lot of conversations here that talk about production pipelines and deployments but I work with teams that do tons of analysis, especially for smaller projects, that are done locally. DS teams end up working on business requests that involve downloading files, building some analysis and then sending results out as csvs or dashboards. Is that true for you as well? Are there tools you use to publish non production models to business users (that can't code) to use on a self-serve basis? submitted by /u/dmart89 [link] [comments]  ( 1 min )

https://youtu.be/dOwRXpSSc8E In this video, we present the lessons of the recent "How do Vision Transformers work?" paper: https://arxiv.org/abs/2202.06709v1 Multi-head self-attention (MSA) and convolutions are complementary, or so it turns out. So what are the differences between MSA and Convs? Outline: 00:00 Transformers vs ConvNets 01:04 Sponsor: Weights & Biases 02:21 Convolutions explained in a nutshell 03:35 Multi-Head Self-Attention explained 06:46 Why we thought that MSA is cool 09:56 Paper insights 15:26 MSA vs. Convs (more insight) 16:07 Low-pass filters (MSA) and high-pass filters (Convs) submitted by /u/AICoffeeBreak [link] [comments]  ( 1 min )

Hi. One month ago, I created my first game(for my senior project) in Lua using the love2d framework. This game is an icy tower clone. I planned to make use of AI so that eventually a software agent will play the game for me. AI is a very big topic and I know only the basics. I am in my last semester as a CS student and I do not have much time in hand. Any tips concerning how can I achieve what I want in a reasonable amount of time? submitted by /u/Joe2001r [link] [comments]  ( 1 min )

See links attached for the two specifically the cpn results: Poseformer - https://github.com/zczcwh/PoseFormer VideoPose - https://github.com/facebookresearch/VideoPose3D submitted by /u/AbjectDrink3276 [link] [comments]

I’ve noticed recently a lot of top conference papers with available repos are not reproducible. What have been everyone’s experience with this and are there any studies estimating what percent of papers fudge results? submitted by /u/AbjectDrink3276 [link] [comments]  ( 3 min )

I guess most AI practitioners are familiar with the quote: "All models are wrong, but some are useful" George E. P. Box Which is used to convey the idea that modeling reality is virtually impossible, and that one should try instead to model a bounded problem with a clear purpose, even if it fails to represent reality faithfully. To inspire my students, I came up with the following quote: "All models are biased, but some are usefully biased" In the context of XAI, my goal is to convey the idea that machine learning is all about learning biases, and that is only our human perception which eventually decides which biases are appropriate and acceptable practice, and which are wrong and should be avoided. IMO this is a key lesson for anyone working in ML bias detection, analysis and suppression. So, does the quote help in any way? Or is it too obvious and/or arrogant? ​ View Poll submitted by /u/Phastolf [link] [comments]  ( 1 min )

Mechanical ventilators assist patients in breathing undergoing surgery or who cannot breathe independently due to acute disease. The patients are A hollow tube (artificial airway) is inserted into the patient’s mouth and down into their primary airway, or trachea, to connect them to the ventilator. The ventilator follows a clinician-prescribed breathing waveform based on a respiratory measurement from the patient(e.g., airway pressure, tidal volume). Therefore, it’s a challenging task and needs systems that are both robust to variances or changes in the lungs of patients and adherent to the ideal waveform to avoid injury. That is one of the reasons why they are monitored closely by highly experienced professionals ensuring that their performance meets the needs of the patients and does not cause lung damage. A recent Google study proposes a neural network-based controller that improves medical ventilator control by balancing these properties, reducing the risk for injury to patients’ lungs. The new control algorithm detects airway pressure and computes necessary airflow modifications to meet prescribed values using signals from an artificial lung. This method requires less manual intervention from clinicians and shows great robustness and performance compared to other systems while requiring. You can read my full summary of this paper here If you want to read the paper, you can check it here Please let me know in the comments what do you think about this research. https://preview.redd.it/61vqjqpza8k81.png?width=1410&format=png&auto=webp&s=3f4eb60fd0ab34bb934d1b36281aac5008fed1e3 submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

How far are we off the AI singularity? Where are we now what happens next and whats the process that "will" lead to the singularity? submitted by /u/Fun_Sun_97 [link] [comments]  ( 1 min )

I'm working on game-playing AI as part of my 4th year dissertation, and am now required to test said AI through user evaluation. The problem is that I haven't thought about how to recruit participants for my study. It'd be really interesting to know how people who have experience with this go about recruiting participants. submitted by /u/HaresM [link] [comments]  ( 2 min )

submitted by /u/Beautiful-Credit-868 [link] [comments]

submitted by /u/OnlyProggingForFun [link] [comments]

submitted by /u/Alehti [link] [comments]  ( 1 min )

I created a webpage "challenge" for creating AI images with a set of base prompt: https://ai.botbox.dev/ai-image-generation-challenge/ submitted by /u/Recent_Coffee_2551 [link] [comments]

I recently made this website to show how to run various AIs locally (currently only one), does anyone have any suggestions on how I could improve it? https://ai.botbox.dev/ submitted by /u/Recent_Coffee_2551 [link] [comments]

In section 3.4 of QLBS: Q-Learner in the Black-Scholes(-Merton) Worlds , how to derive equation 40 from equation 39 ? https://preview.redd.it/1w8qjqv4f6k81.png?width=802&format=png&auto=webp&s=d5f1736e64cbeec9db584d876a7db83bc8be4a66 submitted by /u/promach [link] [comments]  ( 1 min )

Apologies if this has been asked before but I couldn't find anything. Is there a major issue with updating the weights of the actor/critic after the completion of an episode, as opposed to after every time step? I get that you're using a slightly 'out of date' value/advantage function for your actor policy updates, but is this actually a big problem? I ask as obviously deferring updating until the end of an episode runs significantly faster. My agent for playing Pacman using this method currently does not learn very well but I figure this may just be down to sensitivity to the hyperparameters. submitted by /u/claybecray [link] [comments]  ( 1 min )

So I have read about papers like DrQ, RAD, etc., that aim to improve sample efficiency for RL from pixels by using data augmentation. My question is like the title, why don't people use a pre-trained backbone as the feature extractor, like VGG, ResNet, etc.? Intuitively, this should also improve sample efficiency. I haven't tried to do this, and a quick search did not lead me to any resource about this, so please let me know if it works for RL or not, and why so. submitted by /u/dx_rd_to_DX [link] [comments]  ( 2 min )

Image denoising and artefact removal are complex inverse problems admitting multiple valid solutions. Unsupervised diversity restoration, that is, obtaining a diverse set of possible restorations given a corrupted image, is important for ambiguity removal in many applications such as microscopy where paired data for supervised training are often unobtainable. In real world applications, imaging noise and artefacts are typically hard to model, leading to unsatisfactory performance of existing unsupervised approaches. This work presents an interpretable approach for unsupervised and diverse image restoration. To this end, we introduce a capable architecture called Hierarchical DivNoising (HDN) based on hierarchical Variational Autoencoder. We show that HDN learns an interpretable multi-scale representation of artefacts and we leverage this interpretability to remove imaging artefacts commonly occurring in microscopy data. Our method achieves state-of-the-art results on twelve benchmark image denoising datasets while providing access to a whole distribution of sensibly restored solutions. Additionally, we demonstrate on three real microscopy datasets that HDN removes artefacts without supervision, being the first method capable of doing so while generating multiple plausible restorations all consistent with the given corrupted image.  ( 2 min )

Physics perception very often faces the problem that only limited data or partial measurements on the scene are available. In this work, we propose a strategy to learn the full state of sloshing liquids from measurements of the free surface. Our approach is based on recurrent neural networks (RNN) that project the limited information available to a reduced-order manifold so as to not only reconstruct the unknown information, but also to be capable of performing fluid reasoning about future scenarios in real time. To obtain physically consistent predictions, we train deep neural networks on the reduced-order manifold that, through the employ of inductive biases, ensure the fulfillment of the principles of thermodynamics. RNNs learn from history the required hidden information to correlate the limited information with the latent space where the simulation occurs. Finally, a decoder returns data back to the high-dimensional manifold, so as to provide the user with insightful information in the form of augmented reality. This algorithm is connected to a computer vision system to test the performance of the proposed methodology with real information, resulting in a system capable of understanding and predicting future states of the observed fluid in real-time.  ( 2 min )

Convolution is one of the fundamental operations of deep neural networks with demanding matrix computation. In a graphic processing unit (GPU), Tensor Core is a specialized matrix processing hardware equipped with reduced-precision matrix-multiply-accumulate (MMA) instructions to increase throughput. However, it is challenging to achieve optimal performance since the best scheduling of MMA instructions varies for different convolution sizes. In particular, reduced-precision MMA requires many elements grouped as a matrix operand, seriously limiting data reuse and imposing packing and layout overhead on the schedule. This work proposes an automatic scheduling method of reduced-precision MMA for convolution operation. In this method, we devise a search space that explores the thread tile and warp sizes to increase the data reuse despite a large matrix operand of reduced-precision MMA. The search space also includes options of register-level packing and layout optimization to lesson overhead of handling reduced-precision data. Finally, we propose a search algorithm to find the best schedule by learning from the distinctive candidates. This reduced-precision MMA optimization method is evaluated on convolution operations of popular neural networks to demonstrate substantial speedup on Tensor Core compared to the state of the arts with shortened search time.  ( 2 min )

Score-based diffusion models provide a powerful way to model images using the gradient of the data distribution. Leveraging the learned score function as a prior, here we introduce a way to sample data from a conditional distribution given the measurements, such that the model can be readily used for solving inverse problems in imaging, especially for accelerated MRI. In short, we train a continuous time-dependent score function with denoising score matching. Then, at the inference stage, we iterate between numerical SDE solver and data consistency projection step to achieve reconstruction. Our model requires magnitude images only for training, and yet is able to reconstruct complex-valued data, and even extends to parallel imaging. The proposed method is agnostic to sub-sampling patterns, and can be used with any sampling schemes. Also, due to its generative nature, our approach can quantify uncertainty, which is not possible with standard regression settings. On top of all the advantages, our method also has very strong performance, even beating the models trained with full supervision. With extensive experiments, we verify the superiority of our method in terms of quality and practicality.  ( 2 min )

Tree-based models underpin many modern semantic search engines and recommender systems due to their sub-linear inference times. In industrial applications, these models operate at extreme scales, where every bit of performance is critical. Memory constraints at extreme scales also require that models be sparse, hence tree-based models are often back-ended by sparse matrix algebra routines. However, there are currently no sparse matrix techniques specifically designed for the sparsity structure one encounters in tree-based models for extreme multi-label ranking/classification (XMR/XMC) problems. To address this issue, we present the masked sparse chunk multiplication (MSCM) technique, a sparse matrix technique specifically tailored to XMR trees. MSCM is easy to implement, embarrassingly parallelizable, and offers a significant performance boost to any existing tree inference pipeline at no cost. We perform a comprehensive study of MSCM applied to several different sparse inference schemes and benchmark our methods on a general purpose extreme multi-label ranking framework. We observe that MSCM gives consistently dramatic speedups across both the online and batch inference settings, single- and multi-threaded settings, and on many different tree models and datasets. To demonstrate its utility in industrial applications, we apply MSCM to an enterprise-scale semantic product search problem with 100 million products and achieve sub-millisecond latency of 0.88 ms per query on a single thread -- an 8x reduction in latency over vanilla inference techniques. The MSCM technique requires absolutely no sacrifices to model accuracy as it gives exactly the same results as standard sparse matrix techniques. Therefore, we believe that MSCM will enable users of XMR trees to save a substantial amount of compute resources in their inference pipelines at very little cost.  ( 2 min )

We formulate the continual learning (CL) problem via dynamic programming and model the trade-off between catastrophic forgetting and generalization as a two-player sequential game. In this approach, player 1 maximizes the cost due to lack of generalization whereas player 2 minimizes the cost due to catastrophic forgetting. We show theoretically that a balance point between the two players exists for each task and that this point is stable (once the balance is achieved, the two players stay at the balance point). Next, we introduce balanced continual learning (BCL), which is designed to attain balance between generalization and forgetting and empirically demonstrate that BCL is comparable to or better than the state of the art.  ( 2 min )

Model Extraction attacks exploit the target model's prediction API to create a surrogate model in order to steal or reconnoiter the functionality of the target model in the black-box setting. Several recent studies have shown that a data-limited adversary who has no or limited access to the samples from the target model's training data distribution can use synthesis or semantically similar samples to conduct model extraction attacks. In this paper, we define the hardness degree of a sample using the concept of learning difficulty. The hardness degree of a sample depends on the epoch number that the predicted label of that sample converges. We investigate the hardness degree of samples and demonstrate that the hardness degree histogram of a data-limited adversary's sample sequences is distinguishable from the hardness degree histogram of benign users' samples sequences. We propose Hardness-Oriented Detection Approach (HODA) to detect the sample sequences of model extraction attacks. The results demonstrate that HODA can detect the sample sequences of model extraction attacks with a high success rate by only monitoring 100 samples of them, and it outperforms all previous model extraction detection methods.  ( 2 min )

With the advent of deep learning, estimating depth from a single RGB image has recently received a lot of attention, being capable of empowering many different applications ranging from path planning for robotics to computational cinematography. Nevertheless, while the depth maps are in their entirety fairly reliable, the estimates around object discontinuities are still far from satisfactory. This can be contributed to the fact that the convolutional operator naturally aggregates features across object discontinuities, resulting in smooth transitions rather than clear boundaries. Therefore, in order to circumvent this issue, we propose a novel convolutional operator which is explicitly tailored to avoid feature aggregation of different object parts. In particular, our method is based on estimating per-part depth values by means of superpixels. The proposed convolutional operator, which we dub "Instance Convolution", then only considers each object part individually on the basis of the estimated superpixels. Our evaluation with respect to the NYUv2 as well as the iBims dataset clearly demonstrates the superiority of Instance Convolutions over the classical convolution at estimating depth around occlusion boundaries, while producing comparable results elsewhere. Code will be made publicly available upon acceptance.  ( 2 min )

This paper shows that masked autoencoder with interpolator (InterpoMAE) is a scalable self-supervised generative model for time series. InterpoMAE masks random patches of the input time series and recover the missing patches in latent space. The core design is that no mask token is used. InterpoMAE disentangles missing patch recovery from the decoder. An interpolator directly recovers the missing patches without mask tokens. This design helps InterpoMAE to consistently and significantly outperforms state-of-the-art (SoTA) benchmarks in time series generation. Our approach also shows promising scaling behaviour in various downstream tasks such as time series classification, prediction and imputation. As the only self-supervised generative model for time series, InterpoMAE is the first in literature that allows explicit management on the synthetic data. Time series generation may follow the trajectory of self-supervised learning now.  ( 2 min )

Although deep reinforcement learning has become a promising machine learning approach for sequential decision-making problems, it is still not mature enough for high-stake domains such as autonomous driving or medical applications. In such contexts, a learned policy needs for instance to be interpretable, so that it can be inspected before any deployment (e.g., for safety and verifiability reasons). This survey provides an overview of various approaches to achieve higher interpretability in reinforcement learning (RL). To that aim, we distinguish interpretability (as a property of a model) and explainability (as a post-hoc operation, with the intervention of a proxy) and discuss them in the context of RL with an emphasis on the former notion. In particular, we argue that interpretable RL may embrace different facets: interpretable inputs, interpretable (transition/reward) models, and interpretable decision-making. Based on this scheme, we summarize and analyze recent work related to interpretable RL with an emphasis on papers published in the past 10 years. We also discuss briefly some related research areas and point to some potential promising research directions.  ( 2 min )

This work explores non-negative low-rank matrix factorization based on regularized Poisson models (PF or "Poisson factorization" for short) for recommender systems with implicit-feedback data. The properties of Poisson likelihood allow a shortcut for very fast computations over zero-valued inputs, and oftentimes results in very sparse factors for both users and items. Compared to HPF (a popular Bayesian formulation of the problem with hierarchical priors), the frequentist optimization-based approach presented here tends to produce better top-N recommendations with significantly shorter fitting times, on top of having sparse solutions.  ( 2 min )

We study out-of-distribution (OOD) prediction behavior of neural networks when they classify images from unseen classes or corrupted images. To probe the OOD behavior, we introduce a new measure, nearest category generalization (NCG), where we compute the fraction of OOD inputs that are classified with the same label as their nearest neighbor in the training set. Our motivation stems from understanding the prediction patterns of adversarially robust networks, since previous work has identified unexpected consequences of training to be robust to norm-bounded perturbations. We find that robust networks have consistently higher NCG accuracy than natural training, even when the OOD data is much farther away than the robustness radius. This implies that the local regularization of robust training has a significant impact on the network's decision regions. We replicate our findings using many datasets, comparing new and existing training methods. Overall, adversarially robust networks resemble a nearest neighbor classifier when it comes to OOD data. Code available at https://github.com/yangarbiter/nearest-category-generalization.  ( 2 min )

We introduce the Conic Blackwell Algorithm$^+$ (CBA$^+$) regret minimizer, a new parameter- and scale-free regret minimizer for general convex sets. CBA$^+$ is based on Blackwell approachability and attains $O(\sqrt{T})$ regret. We show how to efficiently instantiate CBA$^+$ for many decision sets of interest, including the simplex, $\ell_{p}$ norm balls, and ellipsoidal confidence regions in the simplex. Based on CBA$^+$, we introduce SP-CBA$^+$, a new parameter-free algorithm for solving convex-concave saddle-point problems, which achieves a $O(1/\sqrt{T})$ ergodic rate of convergence. In our simulations, we demonstrate the wide applicability of SP-CBA$^+$ on several standard saddle-point problems, including matrix games, extensive-form games, distributionally robust logistic regression, and Markov decision processes. In each setting, SP-CBA$^+$ achieves state-of-the-art numerical performance, and outperforms classical methods, without the need for any choice of step sizes or other algorithmic parameters.  ( 2 min )

Neural sequence models trained with maximum likelihood estimation have led to breakthroughs in many tasks, where success is defined by the gap between training and test performance. However, their ability to achieve stronger forms of generalization remains unclear. We consider the problem of symbolic mathematical integration, as it requires generalizing systematically beyond the test set. We develop a methodology for evaluating generalization that takes advantage of the problem domain's structure and access to a verifier. Despite promising in-distribution performance of sequence-to-sequence models in this domain, we demonstrate challenges in achieving robustness, compositionality, and out-of-distribution generalization, through both carefully constructed manual test suites and a genetic algorithm that automatically finds large collections of failures in a controllable manner. Our investigation highlights the difficulty of generalizing well with the predominant modeling and learning approach, and the importance of evaluating beyond the test set, across different aspects of generalization.  ( 2 min )

Building upon prior research that highlighted the need for standardizing environments for building control research, and inspired by recently introduced challenges for real life reinforcement learning control, here we propose a non-exhaustive set of nine real world challenges for reinforcement learning control in grid-interactive buildings. We argue that research in this area should be expressed in this framework in addition to providing a standardized environment for repeatability. Advanced controllers such as model predictive control and reinforcement learning (RL) control have both advantages and disadvantages that prevent them from being implemented in real world problems. Comparisons between the two are rare, and often biased. By focusing on the challenges, we can investigate the performance of the controllers under a variety of situations and generate a fair comparison. As a demonstration, we implement the offline learning challenge in CityLearn and study the impact of different levels of domain knowledge and complexity of RL algorithms. We show that the sequence of operations utilized in a rule based controller (RBC) used for offline training affects the performance of the RL agents when evaluated on a set of four energy flexibility metrics. Longer offline learning from an optimized RBC leads to improved performance in the long run. RL agents that learn from a simplified RBC risk poorer performance as the offline learning period increases. We also observe no impact on performance from information sharing amongst agents. We call for a more interdisciplinary effort of the research community to address the real world challenges, and unlock the potential of grid-interactive building  ( 2 min )

In this position paper, we discuss the critical need for integrating zero trust (ZT) principles into next-generation communication networks (5G/6G). We highlight the challenges and introduce the concept of an intelligent zero trust architecture (i-ZTA) as a security framework in 5G/6G networks with untrusted components. While network virtualization, software-defined networking (SDN), and service-based architectures (SBA) are key enablers of 5G networks, operating in an untrusted environment has also become a key feature of the networks. Further, seamless connectivity to a high volume of devices has broadened the attack surface on information infrastructure. Network assurance in a dynamic untrusted environment calls for revolutionary architectures beyond existing static security frameworks. To the best of our knowledge, this is the first position paper that presents the architectural concept design of an i-ZTA upon which modern artificial intelligence (AI) algorithms can be developed to provide information security in untrusted networks. We introduce key ZT principles as real-time Monitoring of the security state of network assets, Evaluating the risk of individual access requests, and Deciding on access authorization using a dynamic trust algorithm, called MED components. To ensure ease of integration, the envisioned architecture adopts an SBA-based design, similar to the 3GPP specification of 5G networks, by leveraging the open radio access network (O-RAN) architecture with appropriate real-time engines and network interfaces for collecting necessary machine learning data. Therefore, this work provides novel research directions to design machine learning based components that contribute towards i-ZTA for the future 5G/6G networks.  ( 2 min )

Signed graphs encode similarity and dissimilarity relationships among different entities with positive and negative edges. In this paper, we study the problem of community recovery over signed graphs generated by the signed stochastic block model (SSBM) with two equal-sized communities. Our approach is based on the maximum likelihood estimation (MLE) of the SSBM. Unlike many existing approaches, our formulation reveals that the positive and negative edges of a signed graph should be treated unequally. We then propose a simple two-stage iterative algorithm for solving the regularized MLE. It is shown that in the logarithmic degree regime, the proposed algorithm can exactly recover the underlying communities in nearly-linear time at the information-theoretic limit. Numerical results on both synthetic and real data are reported to validate and complement our theoretical developments and demonstrate the efficacy of the proposed method.  ( 2 min )

In the application of deep learning on optical coherence tomography (OCT) data, it is common to train classification networks using 2D images originating from volumetric data. Given the micrometer resolution of OCT systems, consecutive images are often very similar in both visible structures and noise. Thus, an inappropriate data split can result in overlap between the training and testing sets, with a large portion of the literature overlooking this aspect. In this study, the effect of improper dataset splitting on model evaluation is demonstrated for two classification tasks using two OCT open-access datasets extensively used in the literature, Kermany's ophthalmology dataset and AIIMS breast tissue dataset. Our results show that the classification accuracy is inflated by 3.9 to 26 percentage units for models tested on a dataset with improper splitting, highlighting the considerable effect of dataset handling on model evaluation. This study intends to raise awareness on the importance of dataset splitting for research on deep learning using OCT data and volumetric data in general.  ( 2 min )

Inferring the underlying graph topology that characterizes structured data is pivotal to many graph-based models when pre-defined graphs are not available. This paper focuses on learning graphs in the case of sequential data in dynamic environments. For sequential data, we develop an online version of classic batch graph learning method. To better track graphs in dynamic environments, we assume graphs evolve in certain patterns such that dynamic priors might be embedded in the online graph learning framework. When the information of these hidden patterns is not available, we use history data to predict the evolution of graphs. Furthermore, dynamic regret analysis of the proposed method is performed and illustrates that our online graph learning algorithms can reach sublinear dynamic regret. Experimental results support the fact that our method is superior to the state-of-art methods.  ( 2 min )

Post-deployment monitoring of ML systems is critical for ensuring reliability, especially as new user inputs can differ from the training distribution. Here we propose a novel approach, MLDemon, for ML DEployment MONitoring. MLDemon integrates both unlabeled data and a small amount of on-demand labels to produce a real-time estimate of the ML model's current performance on a given data stream. Subject to budget constraints, MLDemon decides when to acquire additional, potentially costly, expert supervised labels to verify the model. On temporal datasets with diverse distribution drifts and models, MLDemon outperforms existing approaches. Moreover, we provide theoretical analysis to show that MLDemon is minimax rate optimal for a broad class of distribution drifts.  ( 2 min )

Deep neural networks (DNNs) are powerful tools for compressing and distilling information. Their scale and complexity, often involving billions of inter-dependent internal degrees of freedom, renders direct microscopic analysis difficult. Under such circumstances, a common strategy is to identify slow degrees of freedom that average out the erratic behavior of the underlying fast microscopic variables. Here, we identify such a separation of scales occurring in fully trained over-parameterized deep convolutional neural networks (CNNs). Specifically, we show that DNN layers couple only through the second moment (kernels) of their activations and pre-activations. Moreover, in various settings, the latter fluctuate in a nearly Gaussian manner. For CNNs with infinitely many channels, these kernels are inert, while for finite CNNs they adapt to the data. In several deep non-linear CNN models trained on real data, the resulting thermodynamic theory of deep learning yields accurate predictions. In addition, it provides new ways of analyzing and understanding CNNs, and DNNs in general.  ( 2 min )

We introduce a generic strategy for provably efficient multi-goal exploration. It relies on AdaGoal, a novel goal selection scheme that leverages a measure of uncertainty in reaching states to adaptively target goals that are neither too difficult nor too easy. We show how AdaGoal can be used to tackle the objective of learning an $\epsilon$-optimal goal-conditioned policy for the (initially unknown) set of goal states that are reachable within $L$ steps in expectation from a reference state $s_0$ in a reward-free Markov decision process. In the tabular case with $S$ states and $A$ actions, our algorithm requires $\tilde{O}(L^3 S A \epsilon^{-2})$ exploration steps, which is nearly minimax optimal. We also readily instantiate AdaGoal in linear mixture Markov decision processes, yielding the first goal-oriented PAC guarantee with linear function approximation. Beyond its strong theoretical guarantees, we anchor AdaGoal in goal-conditioned deep reinforcement learning, both conceptually and empirically, by connecting its idea of selecting "uncertain" goals to maximizing value ensemble disagreement.  ( 2 min )

Enormous waves of technological innovations over the past several years, marked by the advances in AI technologies, are profoundly reshaping the industry and the society. However, down the road, a key challenge awaits us, that is, our capability of meeting rapidly-growing scenario-specific demands is severely limited by the cost of acquiring a commensurate amount of training data. This difficult situation is in essence due to limitations of the mainstream learning paradigm: we need to train a new model for each new scenario, based on a large quantity of well-annotated data and commonly from scratch. In tackling this fundamental problem, we move beyond and develop a new learning paradigm named INTERN. By learning with supervisory signals from multiple sources in multiple stages, the model being trained will develop strong generalizability. We evaluate our model on 26 well-known datasets that cover four categories of tasks in computer vision. In most cases, our models, adapted with only 10% of the training data in the target domain, outperform the counterparts trained with the full set of data, often by a significant margin. This is an important step towards a promising prospect where such a model with general vision capability can dramatically reduce our reliance on data, thus expediting the adoption of AI technologies. Furthermore, revolving around our new paradigm, we also introduce a new data system, a new architecture, and a new benchmark, which, together, form a general vision ecosystem to support its future development in an open and inclusive manner. See project website at https://opengvlab.shlab.org.cn .  ( 3 min )

The building energy (BE) management has an essential role in urban sustainability and smart cities. Recently, the novel data science and data-driven technologies have shown significant progress in analyzing the energy consumption and energy demand data sets for a smarter energy management. The machine learning (ML) and deep learning (DL) methods and applications, in particular, have been promising for the advancement of the accurate and high-performance energy models. The present study provides a comprehensive review of ML and DL-based techniques applied for handling BE systems, and it further evaluates the performance of these techniques. Through a systematic review and a comprehensive taxonomy, the advances of ML and DL-based techniques are carefully investigated, and the promising models are introduced. According to the results obtained for energy demand forecasting, the hybrid and ensemble methods are located in high robustness range, SVM-based methods are located in good robustness limitation, ANN-based methods are located in medium robustness limitation and linear regression models are located in low robustness limitations. On the other hand, for energy consumption forecasting, DL-based, hybrid, and ensemble-based models provided the highest robustness score. ANN, SVM, and single ML models provided good and medium robustness and LR-based models provided the lower robustness score. In addition, for energy load forecasting, LR-based models provided the lower robustness score. The hybrid and ensemble-based models provided a higher robustness score. The DL-based and SVM-based techniques provided a good robustness score and ANN-based techniques provided a medium robustness score.  ( 2 min )

In this research, dew point temperature (DPT) is simulated using the data-driven approach. Adaptive Neuro-Fuzzy Inference System (ANFIS) is utilized as a data-driven technique to forecast this parameter at Tabriz in East Azerbaijan. Various input patterns, namely T min, T max, and T mean, are utilized for training the architecture whilst DPT is the model's output. The findings indicate that, in general, ANFIS method is capable of identifying data patterns with a high degree of accuracy. However, the approach demonstrates that processing time and computer resources may substantially increase by adding additional functions. Based on the results, the number of iterations and computing resources might change dramatically if new functionalities are included. As a result, tuning parameters have to be optimized inside the method framework. The findings demonstrate a high agreement between results by the data-driven technique (machine learning method) and the observed data. Using this prediction toolkit, DPT can be adequately forecasted solely based on the temperature distribution of Tabriz. This kind of modeling is extremely promising for predicting DPT at various sites. Besides, this study thoroughly compares the Bilayered Neural Network (BNN) and ANFIS models on various scales. Whilst the ANFIS model is extremely stable for almost all numbers of membership functions, the BNN model is highly sensitive to this scale factor to predict DPT.  ( 2 min )

Motivated by the success of T5 (Text-To-Text Transfer Transformer) in pre-trained natural language processing models, we propose a unified-modal SpeechT5 framework that explores the encoder-decoder pre-training for self-supervised speech/text representation learning. The SpeechT5 framework consists of a shared encoder-decoder network and six modal-specific (speech/text) pre/post-nets. After preprocessing the input speech/text through the pre-nets, the shared encoder-decoder network models the sequence-to-sequence transformation, and then the post-nets generate the output in the speech/text modality based on the output of the decoder. Leveraging large-scale unlabeled speech and text data, we pre-train SpeechT5 to learn a unified-modal representation, hoping to improve the modeling capability for both speech and text. To align the textual and speech information into this unified semantic space, we propose a cross-modal vector quantization approach that randomly mixes up speech/text states with latent units as the interface between encoder and decoder. Extensive evaluations show the superiority of the proposed SpeechT5 framework on a wide variety of spoken language processing tasks, including automatic speech recognition, speech synthesis, speech translation, voice conversion, speech enhancement, and speaker identification. We will release our code and model at https://github.com/microsoft/SpeechT5.  ( 2 min )

Objective: Leveraging machine learning methods, we aim to extract both explicit and implicit cause-effect associations in patient-reported, diabetes-related tweets and provide a tool to better understand opinion, feelings and observations shared within the diabetes online community from a causality perspective. Materials and Methods: More than 30 million diabetes-related tweets in English were collected between April 2017 and January 2021. Deep learning and natural language processing methods were applied to focus on tweets with personal and emotional content. A cause-effect-tweet dataset was manually labeled and used to train 1) a fine-tuned Bertweet model to detect causal sentences containing a causal association 2) a CRF model with BERT based features to extract possible cause-effect associations. Causes and effects were clustered in a semi-supervised approach and visualised in an interactive cause-effect-network. Results: Causal sentences were detected with a recall of 68% in an imbalanced dataset. A CRF model with BERT based features outperformed a fine-tuned BERT model for cause-effect detection with a macro recall of 68%. This led to 96,676 sentences with cause-effect associations. "Diabetes" was identified as the central cluster followed by "Death" and "Insulin". Insulin pricing related causes were frequently associated with "Death". Conclusions: A novel methodology was developed to detect causal sentences and identify both explicit and implicit, single and multi-word cause and corresponding effect as expressed in diabetes-related tweets leveraging BERT-based architectures and visualised as cause-effect-network. Extracting causal associations on real-life, patient reported outcomes in social media data provides a useful complementary source of information in diabetes research.  ( 3 min )

Learning structures between groups of variables from data with missing values is an important task in the real world, yet difficult to solve. One typical scenario is discovering the structure among topics in the education domain to identify learning pathways. Here, the observations are student performances for questions under each topic which contain missing values. However, most existing methods focus on learning structures between a few individual variables from the complete data. In this work, we propose VISL, a novel scalable structure learning approach that can simultaneously infer structures between groups of variables under missing data and perform missing value imputations with deep learning. Particularly, we propose a generative model with a structured latent space and a graph neural network-based architecture, scaling to a large number of variables. Empirically, we conduct extensive experiments on synthetic, semi-synthetic, and real-world education data sets. We show improved performances on both imputation and structure learning accuracy compared to popular and recent approaches.  ( 2 min )

We address the problem of building agents whose goal is to learn to execute out-of distribution (OOD) multi-task instructions expressed in temporal logic (TL) by using deep reinforcement learning (DRL). Recent works provided evidence that the agent's neural architecture is a key feature when DRL agents are learning to solve OOD tasks in TL. Yet, the studies on this topic are still in their infancy. In this work, we propose a new deep learning configuration with inductive biases that lead agents to generate latent representations of their current goal, yielding a stronger generalization performance. We use these latent-goal networks within a neuro-symbolic framework that executes multi-task formally-defined instructions and contrast the performance of the proposed neural networks against employing different state-of-the-art (SOTA) architectures when generalizing to unseen instructions in OOD environments.  ( 2 min )

There is significant need for principled uncertainty reasoning in machine learning systems as they are increasingly deployed in safety-critical domains. A new approach with uncertainty-aware neural networks (NNs), based on learning evidential distributions for aleatoric and epistemic uncertainties, shows promise over traditional deterministic methods and typical Bayesian NNs, yet several important gaps in the theory and implementation of these networks remain. We discuss three issues with a proposed solution to extract aleatoric and epistemic uncertainties from regression-based neural networks. The approach derives a technique by placing evidential priors over the original Gaussian likelihood function and training the NN to infer the hyperparameters of the evidential distribution. Doing so allows for the simultaneous extraction of both uncertainties without sampling or utilization of out-of-distribution data for univariate regression tasks. We describe the outstanding issues in detail, provide a possible solution, and generalize the deep evidential regression technique for multivariate cases.  ( 2 min )

We study the multi-marginal partial optimal transport (POT) problem between $m$ discrete (unbalanced) measures with at most $n$ supports. We first prove that we can obtain two equivalence forms of the multimarginal POT problem in terms of the multimarginal optimal transport problem via novel extensions of cost tensor. The first equivalence form is derived under the assumptions that the total masses of each measure are sufficiently close while the second equivalence form does not require any conditions on these masses but at the price of more sophisticated extended cost tensor. Our proof techniques for obtaining these equivalence forms rely on novel procedures of moving mass in graph theory to push transportation plan into appropriate regions. Finally, based on the equivalence forms, we develop optimization algorithm, named ApproxMPOT algorithm, that builds upon the Sinkhorn algorithm for solving the entropic regularized multimarginal optimal transport. We demonstrate that the ApproxMPOT algorithm can approximate the optimal value of multimarginal POT problem with a computational complexity upper bound of the order $\tilde{\mathcal{O}}(m^3(n+1)^{m}/ \varepsilon^2)$ where $\varepsilon > 0$ stands for the desired tolerance.  ( 2 min )

Quantum Annealing (QA) was originally intended for accelerating the solution of combinatorial optimization tasks that have natural encodings as Ising models. However, recent experiments on QA hardware platforms have demonstrated that, in the operating regime corresponding to weak interactions, the QA hardware behaves like a noisy Gibbs sampler at a hardware-specific effective temperature. This work builds on those insights and identifies a class of small hardware-native Ising models that are robust to noise effects and proposes a procedure for executing these models on QA hardware to maximize Gibbs sampling performance. Experimental results indicate that the proposed protocol results in high-quality Gibbs samples from a hardware-specific effective temperature. Furthermore, we show that this effective temperature can be adjusted by modulating the annealing time and energy scale. The procedure proposed in this work provides an approach to using QA hardware for Ising model sampling presenting potential new opportunities for applications in machine learning and physics simulation.  ( 2 min )

In order to allow for the encoding of additional statistical information in data fusion and transfer learning applications, we introduce a generalized covariance constraint for the matching component analysis (MCA) transfer learning technique. After proving a semi-orthogonally constrained trace maximization lemma, we develop a closed-form solution to the resulting covariance-generalized optimization problem and provide an algorithm for its computation. We call this technique -- applicable to both data fusion and transfer learning -- covariance-generalized MCA (CGMCA).  ( 2 min )

Crowdsourcing systems enable us to collect large-scale dataset, but inherently suffer from noisy labels of low-paid workers. We address the inference and learning problems using such a crowdsourced dataset with noise. Due to the nature of sparsity in crowdsourcing, it is critical to exploit both probabilistic model to capture worker prior and neural network to extract task feature despite risks from wrong prior and overfitted feature in practice. We hence establish a neural-powered Bayesian framework, from which we devise deepMF and deepBP with different choice of variational approximation methods, mean field (MF) and belief propagation (BP), respectively. This provides a unified view of existing methods, which are special cases of deepMF with different priors. In addition, our empirical study suggests that deepBP is a new approach, which is more robust against wrong prior, feature overfitting and extreme workers thanks to the more sophisticated BP than MF.  ( 2 min )

Learning representations through deep generative modeling is a powerful approach for dynamical modeling to discover the most simplified and compressed underlying description of the data, to then use it for other tasks such as prediction. Most learning tasks have intrinsic symmetries, i.e., the input transformations leave the output unchanged, or the output undergoes a similar transformation. The learning process is, however, usually uninformed of these symmetries. Therefore, the learned representations for individually transformed inputs may not be meaningfully related. In this paper, we propose an SO(3) equivariant deep dynamical model (EqDDM) for motion prediction that learns a structured representation of the input space in the sense that the embedding varies with symmetry transformations. EqDDM is equipped with equivariant networks to parameterize the state-space emission and transition models. We demonstrate the superior predictive performance of the proposed model on various motion data.  ( 2 min )

Brain-inspired computation and information processing alongside compatibility with neuromorphic hardware have made spiking neural networks (SNN) a promising method for solving learning tasks in machine learning (ML). However, the mere use of spiking neurons is not sufficient for building models that mimic the learning mechanisms in the biological brain; network architecture and learning rules are important factors to consider when developing such artificial agents. In this work, inspired by the human visual pathway and the role of dopamine in learning, we propose a reward-modulated locally connected spiking neural network, BioLCNet, for visual learning tasks. To extract visual features from Poisson-distributed spike trains, we used local filters that are more analogous to the biological visual system compared to convolutional filters with weight sharing. In the decoding layer, we applied a spike population-based voting scheme to determine the decision of the network. We employed Spike-timing-dependent plasticity (STDP) for learning the visual features, and its reward-modulated variant (R-STDP) for training the decoder based on the reward or punishment feedback signal. For evaluation, we first assessed the robustness of our rewarding mechanism to varying target responses in a classical conditioning experiment. Afterwards, we evaluated the performance of our network on image classification tasks of MNIST and XOR MNIST datasets.  ( 2 min )

In computer vision, it is standard practice to draw a single sample from the data augmentation procedure for each unique image in the mini-batch. However recent work has suggested drawing multiple samples can achieve higher test accuracies. In this work, we provide a detailed empirical evaluation of how the number of augmentation samples per unique image influences model performance on held out data when training deep ResNets. We demonstrate drawing multiple samples per image consistently enhances the test accuracy achieved for both small and large batch training. Crucially, this benefit arises even if different numbers of augmentations per image perform the same number of parameter updates and gradient evaluations (requiring the same total compute). Although prior work has found variance in the gradient estimate arising from subsampling the dataset has an implicit regularization benefit, our experiments suggest variance which arises from the data augmentation process harms generalization. We apply these insights to the highly performant NFNet-F5, achieving 86.8$\%$ top-1 w/o extra data on ImageNet.  ( 2 min )

Next-generation communication technology will be made possible by cooperation between terrestrial networks with non-terrestrial networks (NTN) comprised of high-altitude platform stations and satellites. Further, as humanity embarks on the long road to establish new habitats on other planets, cooperation between NTN and deep-space networks (DSN) will be necessary. In this regard, we propose the use of reconfigurable intelligent surfaces (RIS) to improve coordination between these networks given that RIS perfectly match the size, weight, and power restrictions of operating in space. A comprehensive framework of RIS-assisted non-terrestrial and interplanetary communications is presented that pinpoints challenges, use cases, and open issues. Furthermore, the performance of RIS-assisted NTN under environmental effects such as solar scintillation and satellite drag is discussed in light of simulation results.  ( 2 min )

Stochastic gradient-based optimisation for discrete latent variable models is challenging due to the high variance of gradients. We introduce a variance reduction technique for score function estimators that makes use of double control variates. These control variates act on top of a main control variate, and try to further reduce the variance of the overall estimator. We develop a double control variate for the REINFORCE leave-one-out estimator using Taylor expansions. For training discrete latent variable models, such as variational autoencoders with binary latent variables, our approach adds no extra computational cost compared to standard training with the REINFORCE leave-one-out estimator. We apply our method to challenging high-dimensional toy examples and training variational autoencoders with binary latent variables. We show that our estimator can have lower variance compared to other state-of-the-art estimators.  ( 2 min )

We develop novel learning rates for conditional mean embeddings by applying the theory of interpolation for reproducing kernel Hilbert spaces (RKHS). We derive explicit, adaptive convergence rates for the sample estimator under the misspecifed setting, where the target operator is not Hilbert-Schmidt or bounded with respect to the input/output RKHSs. We demonstrate that in certain parameter regimes, we can achieve uniform convergence rates in the output RKHS. We hope our analyses will allow the much broader application of conditional mean embeddings to more complex ML/RL settings involving infinite dimensional RKHSs and continuous state spaces.  ( 2 min )

This study focuses on the perception of music performances when contextual factors, such as room acoustics and instrument, change. We propose to distinguish the concept of "performance" from the one of "interpretation", which expresses the "artistic intention". Towards assessing this distinction, we carried out an experimental evaluation where 91 subjects were invited to listen to various audio recordings created by resynthesizing MIDI data obtained through Automatic Music Transcription (AMT) systems and a sensorized acoustic piano. During the resynthesis, we simulated different contexts and asked listeners to evaluate how much the interpretation changes when the context changes. Results show that: (1) MIDI format alone is not able to completely grasp the artistic intention of a music performance; (2) usual objective evaluation measures based on MIDI data present low correlations with the average subjective evaluation. To bridge this gap, we propose a novel measure which is meaningfully correlated with the outcome of the tests. In addition, we investigate multimodal machine learning by providing a new score-informed AMT method and propose an approximation algorithm for the $p$-dispersion problem.  ( 2 min )

Dynamic transportation networks have been analyzed for years by means of static graph-based indicators in order to study the temporal evolution of relevant network components, and to reveal complex dependencies that would not be easily detected by a direct inspection of the data. This paper presents a state-of-the-art probabilistic latent network model to forecast multilayer dynamic graphs that are increasingly common in transportation and proposes a community-based extension to reduce the computational burden. Flexible time series analysis is obtained by modeling the probability of edges between vertices through latent Gaussian processes. The models and Bayesian inference are illustrated on a sample of 10-year data from four major airlines within the US air transportation system. Results show how the estimated latent parameters from the models are related to the airline's connectivity dynamics, and their ability to project the multilayer graph into the future for out-of-sample full network forecasts, while stochastic blockmodeling allows for the identification of relevant communities. Reliable network predictions would allow policy-makers to better understand the dynamics of the transport system, and help in their planning on e.g. route development, or the deployment of new regulations.  ( 2 min )

Debiased machine learning is a meta algorithm based on bias correction and sample splitting to calculate confidence intervals for functionals (i.e. scalar summaries) of machine learning algorithms. For example, an analyst may desire the confidence interval for a treatment effect estimated with a neural network. We provide a nonasymptotic debiased machine learning theorem that encompasses any global or local functional of any machine learning algorithm that satisfies a few simple, interpretable conditions. Formally, we prove consistency, Gaussian approximation, and semiparametric efficiency by finite sample arguments. The rate of convergence is $n^{-1/2}$ for global functionals, and it degrades gracefully for local functionals. Our results culminate in a simple set of conditions that an analyst can use to translate modern learning theory rates into traditional statistical inference. The conditions reveal a general double robustness property for ill posed inverse problems.  ( 2 min )

This work introduces a novel principle we call disentanglement via mechanism sparsity regularization, which can be applied when the latent factors of interest depend sparsely on past latent factors and/or observed auxiliary variables. We propose a representation learning method that induces disentanglement by simultaneously learning the latent factors and the sparse causal graphical model that relates them. We develop a rigorous identifiability theory, building on recent nonlinear independent component analysis (ICA) results, that formalizes this principle and shows how the latent variables can be recovered up to permutation if one regularizes the latent mechanisms to be sparse and if some graph connectivity criterion is satisfied by the data generating process. As a special case of our framework, we show how one can leverage unknown-target interventions on the latent factors to disentangle them, thereby drawing further connections between ICA and causality. We propose a VAE-based method in which the latent mechanisms are learned and regularized via binary masks, and validate our theory by showing it learns disentangled representations in simulations.  ( 2 min )

One pervasive task found throughout the empirical sciences is to determine the effect of interventions from non-experimental data. It is well-understood that assumptions are necessary to perform causal inferences, which are commonly articulated through causal diagrams (Pearl, 2000). Despite the power of this approach, there are settings where the knowledge necessary to specify a causal diagram over all observed variables may not be available, particularly in complex, high-dimensional domains. In this paper, we introduce a new type of graphical model called cluster causal diagrams (for short, C-DAGs) that allows for the partial specification of relationships among variables based on limited prior knowledge, alleviating the stringent requirement of specifying a full causal diagram. A C-DAG specifies relationships between clusters of variables, while the relationships between the variables within a cluster are left unspecified. We develop the foundations and machinery for valid causal inferences over C-DAGs. In particular, we first define a new version of the d-separation criterion and prove its soundness and completeness. Secondly, we extend these new separation rules and prove the validity of the corresponding do-calculus. Lastly, we show that a standard identification algorithm is sound and complete to systematically compute causal effects from observational data given a C-DAG.  ( 2 min )

In this paper, we provide the first deterministic algorithm that achieves the tight $1-1/e$ approximation guarantee for submodular maximization under a cardinality (size) constraint while making a number of queries that scales only linearly with the size of the ground set $n$. To complement our result, we also show strong information-theoretic lower bounds. More specifically, we show that when the maximum cardinality allowed for a solution is constant, no algorithm making a sub-linear number of function evaluations can guarantee any constant approximation ratio. Furthermore, when the constraint allows the selection of a constant fraction of the ground set, we show that any algorithm making fewer than $\Omega(n/\log(n))$ function evaluations cannot perform better than an algorithm that simply outputs a uniformly random subset of the ground set of the right size. We then provide a variant of our deterministic algorithm for the more general knapsack constraint, which is the first linear-time algorithm that achieves $1/2$-approximation guarantee for this constraint. Finally, we extend our results to the general case of maximizing a monotone submodular function subject to the intersection of a $p$-set system and multiple knapsack constraints. We extensively evaluate the performance of our algorithms on multiple real-life machine learning applications, including movie recommendation, location summarization, twitter text summarization and video summarization.  ( 2 min )

The knowledge that data lies close to a particular submanifold of the ambient Euclidean space may be useful in a number of ways. For instance, one may want to automatically mark any point far away from the submanifold as an outlier or to use the geometry to come up with a better distance metric. Manifold learning problems are often posed in a very high dimension, e.g. for spaces of images or spaces of words. Today, with deep representation learning on the rise in areas such as computer vision and natural language processing, many problems of this kind may be transformed into problems of moderately high dimension, typically of the order of hundreds. Motivated by this, we propose a manifold learning technique suitable for moderately high dimension and large datasets. The manifold is learned from the training data in the form of an intersection of quadric hypersurfaces -- simple but expressive objects. At test time, this manifold can be used to introduce a computationally efficient outlier score for arbitrary new data points and to improve a given similarity metric by incorporating the learned geometric structure into it.  ( 2 min )

Convolutional Neural Networks (CNNs) with U-shaped architectures have dominated medical image segmentation, which is crucial for various clinical purposes. However, the inherent locality of convolution makes CNNs fail to fully exploit global context, essential for better recognition of some structures, e.g., brain lesions. Transformers have recently proved promising performance on vision tasks, including semantic segmentation, mainly due to their capability of modeling long-range dependencies. Nevertheless, the quadratic complexity of attention makes existing Transformer-based models use self-attention layers only after somehow reducing the image resolution, which limits the ability to capture global contexts present at higher resolutions. Therefore, this work introduces a family of models, dubbed Factorizer, which leverages the power of low-rank matrix factorization for constructing an end-to-end segmentation model. Specifically, we propose a linearly scalable approach to context modeling, formulating Nonnegative Matrix Factorization (NMF) as a differentiable layer integrated into a U-shaped architecture. The shifted window technique is also utilized in combination with NMF to effectively aggregate local information. Factorizers compete favorably with CNNs and Transformers in terms of accuracy, scalability, and interpretability, achieving state-of-the-art results on the BraTS dataset for brain tumor segmentation, with Dice scores of 79.33%, 83.14%, and 90.16% for enhancing tumor, tumor core, and whole tumor, respectively. Highly meaningful NMF components give an additional interpretability advantage to Factorizers over CNNs and Transformers. Moreover, our ablation studies reveal a distinctive feature of Factorizers that enables a significant speed-up in inference for a trained Factorizer without any extra steps and without sacrificing much accuracy.  ( 2 min )

This paper proposes an experimental design for estimation and inference on welfare-maximizing policies in the presence of spillover effects. I consider a setting where units are organized into a finite number of large clusters and interact in unknown ways within each cluster. As a first contribution, I introduce a single-wave experiment which, by carefully varying the randomization across pairs of clusters, estimates the marginal effect of a change in treatment probabilities, taking spillover effects into account. Using the marginal effect, I propose a practical test for policy optimality. The idea is that researchers should report the marginal effect and test for policy optimality: the marginal effect indicates the direction for a welfare improvement, and the test provides evidence on whether it is worth conducting additional experiments to estimate a welfare-improving treatment allocation. As a second contribution, I design a multiple-wave experiment to estimate treatment assignment rules and maximize welfare. I derive strong small-sample guarantees on the difference between the maximum attainable welfare and the welfare evaluated at the estimated policy, which converges linearly in the number of clusters and iterations. Simulations calibrated to existing experiments on information diffusion and cash-transfer programs show welfare improvements up to fifty percentage points.  ( 2 min )

We study the loss landscape of training problems for deep artificial neural networks with a one-dimensional real output whose activation functions contain an affine segment and whose hidden layers have width at least two. It is shown that such problems possess a continuum of spurious (i.e., not globally optimal) local minima for all target functions that are not affine. In contrast to previous works, our analysis covers all sampling and parameterization regimes, general differentiable loss functions, arbitrary continuous nonpolynomial activation functions, and both the finite- and infinite-dimensional setting. It is further shown that the appearance of the spurious local minima in the considered training problems is a direct consequence of the universal approximation theorem and that the underlying mechanisms also cause, e.g., Lp-best approximation problems to be ill-posed in the sense of Hadamard for all networks that do not have a dense image. The latter result also holds without the assumption of local affine linearity and without any conditions on the hidden layers. The paper concludes with a numerical experiment which demonstrates that spurious local minima can indeed affect the convergence behavior of gradient-based solution algorithms in practice.  ( 2 min )

How can we measure the reasoning capabilities of intelligence systems? Visual question answering provides a convenient framework for testing the model's abilities by interrogating the model through questions about the scene. However, despite scores of various visual QA datasets and architectures, which sometimes yield even a super-human performance, the question of whether those architectures can actually reason remains open to debate. To answer this, we extend the visual question answering framework and propose the following behavioral test in the form of a two-player game. We consider black-box neural models of CLEVR. These models are trained on a diagnostic dataset benchmarking reasoning. Next, we train an adversarial player that re-configures the scene to fool the CLEVR model. We show that CLEVR models, which otherwise could perform at a human level, can easily be fooled by our agent. Our results put in doubt whether data-driven approaches can do reasoning without exploiting the numerous biases that are often present in those datasets. Finally, we also propose a controlled experiment measuring the efficiency of such models to learn and perform reasoning.  ( 2 min )

The proliferation of computing devices has brought about an opportunity to deploy machine learning models on new problem domains using previously inaccessible data. Traditional algorithms for training such models often require data to be stored on a single machine with compute performed by a single node, making them unsuitable for decentralised training on multiple devices. This deficiency has motivated the development of federated learning algorithms, which allow multiple data owners to train collaboratively and use a shared model whilst keeping local data private. However, many of these algorithms focus on obtaining point estimates of model parameters, rather than probabilistic estimates capable of capturing model uncertainty, which is essential in many applications. Variational inference (VI) has become the method of choice for fitting many modern probabilistic models. In this paper we introduce partitioned variational inference (PVI), a general framework for performing VI in the federated setting. We develop new supporting theory for PVI, demonstrating a number of properties that make it an attractive choice for practitioners; use PVI to unify a wealth of fragmented, yet related literature; and provide empirical results that showcase the effectiveness of PVI in a variety of federated settings.  ( 2 min )

The bias-variance trade-off is a central concept in supervised learning. In classical statistics, increasing the complexity of a model (e.g., number of parameters) reduces bias but also increases variance. Until recently, it was commonly believed that optimal performance is achieved at intermediate model complexities which strike a balance between bias and variance. Modern Deep Learning methods flout this dogma, achieving state-of-the-art performance using "over-parameterized models" where the number of fit parameters is large enough to perfectly fit the training data. As a result, understanding bias and variance in over-parameterized models has emerged as a fundamental problem in machine learning. Here, we use methods from statistical physics to derive analytic expressions for bias and variance in two minimal models of over-parameterization (linear regression and two-layer neural networks with nonlinear data distributions), allowing us to disentangle properties stemming from the model architecture and random sampling of data. In both models, increasing the number of fit parameters leads to a phase transition where the training error goes to zero and the test error diverges as a result of the variance (while the bias remains finite). Beyond this threshold, the test error of the two-layer neural network decreases due to a monotonic decrease in \emph{both} the bias and variance in contrast with the classical bias-variance trade-off. We also show that in contrast with classical intuition, over-parameterized models can overfit even in the absence of noise and exhibit bias even if the student and teacher models match. We synthesize these results to construct a holistic understanding of generalization error and the bias-variance trade-off in over-parameterized models and relate our results to random matrix theory.  ( 3 min )

The employment of stochastic rounding schemes helps prevent stagnation of convergence, due to vanishing gradient effect when implementing the gradient descent method in low precision. Conventional stochastic rounding achieves zero bias by preserving small updates with probabilities proportional to their relative magnitudes. In this study, we propose a new stochastic rounding scheme that trades the zero bias property with a larger probability to preserve small gradients. Our method yields a constant rounding bias that, at each iteration, lies in a descent direction. For convex problems, we prove that the proposed rounding method has a beneficial effect on the convergence rate of gradient descent. We validate our theoretical analysis by comparing the performances of various rounding schemes when optimizing a multinomial logistic regression model and when training a simple neural network with 8-bit floating-point format.  ( 2 min )

Feature attribution maps are a popular approach to highlight the most important pixels in an image for a given prediction of a model. Despite a recent growth in popularity and available methods, little attention is given to the objective evaluation of such attribution maps. Building on previous work in this domain, we investigate existing metrics and propose new variants of metrics for the evaluation of attribution maps. We confirm a recent finding that different attribution metrics seem to measure different underlying concepts of attribution maps, and extend this finding to a larger selection of attribution metrics. We also find that metric results on one dataset do not necessarily generalize to other datasets, and methods with desirable theoretical properties such as DeepSHAP do not necessarily outperform computationally cheaper alternatives. Based on these findings, we propose a general benchmarking approach to identify the ideal feature attribution method for a given use case. Implementations of attribution metrics and our experiments are available online.  ( 2 min )

Due to the explosion in the size of the training datasets, distributed learning has received growing interest in recent years. One of the major bottlenecks is the large communication cost between the central server and the local workers. While error feedback compression has been proven to be successful in reducing communication costs with stochastic gradient descent (SGD), there are much fewer attempts in building communication-efficient adaptive gradient methods with provable guarantees, which are widely used in training large-scale machine learning models. In this paper, we propose a new communication-compressed AMSGrad for distributed nonconvex optimization problem, which is provably efficient. Our proposed distributed learning framework features an effective gradient compression strategy and a worker-side model update design. We prove that the proposed communication-efficient distributed adaptive gradient method converges to the first-order stationary point with the same iteration complexity as uncompressed vanilla AMSGrad in the stochastic nonconvex optimization setting. Experiments on various benchmarks back up our theory.  ( 2 min )

Real economies can be modeled as a sequential imperfect-information game with many heterogeneous agents, such as consumers, firms, and governments. Dynamic general equilibrium (DGE) models are often used for macroeconomic analysis in this setting. However, finding general equilibria is challenging using existing theoretical or computational methods, especially when using microfoundations to model individual agents. Here, we show how to use deep multi-agent reinforcement learning (MARL) to find $\epsilon$-meta-equilibria over agent types in microfounded DGE models. Whereas standard MARL fails to learn non-trivial solutions, our structured learning curricula enable stable convergence to meaningful solutions. Conceptually, our approach is more flexible and does not need unrealistic assumptions, e.g., continuous market clearing, that are commonly used for analytical tractability. Furthermore, our end-to-end GPU implementation enables fast real-time convergence with a large number of RL economic agents. We showcase our approach in open and closed real-business-cycle (RBC) models with 100 worker-consumers, 10 firms, and a social planner who taxes and redistributes. We validate the learned solutions are $\epsilon$-meta-equilibria through best-response analyses, show that they align with economic intuitions, and show our approach can learn a spectrum of qualitatively distinct $\epsilon$-meta-equilibria in open RBC models. As such, we show that hardware-accelerated MARL is a promising framework for modeling the complexity of economies based on microfoundations.  ( 2 min )

Many multi-genic systemic diseases such as neurological disorders, inflammatory diseases, and the majority of cancers do not have effective treatments yet. Reinforcement learning powered systems pharmacology is a potentially effective approach to design personalized therapies for untreatable complex diseases. In this survey, state-of-the-art reinforcement learning methods and their latest applications to drug design are reviewed. The challenges on harnessing reinforcement learning for systems pharmacology and personalized medicine are discussed. Potential solutions to overcome the challenges are proposed. In spite of successful application of advanced reinforcement learning techniques to target-based drug discovery, new reinforcement learning strategies are needed to address systems pharmacology-oriented personalized de novo drug design.  ( 2 min )

Realistic fine-grained multi-agent simulation of real-world complex systems is crucial for many downstream tasks such as reinforcement learning. Recent work has used generative models (GANs in particular) for providing high-fidelity simulation of real-world systems. However, such generative models are often monolithic and miss out on modeling the interaction in multi-agent systems. In this work, we take a first step towards building multiple interacting generative models (GANs) that reflects the interaction in real world. We build and analyze a hierarchical set-up where a higher-level GAN is conditioned on the output of multiple lower-level GANs. We present a technique of using feedback from the higher-level GAN to improve performance of lower-level GANs. We mathematically characterize the conditions under which our technique is impactful, including understanding the transfer learning nature of our set-up. We present three distinct experiments on synthetic data, time series data, and image domain, revealing the wide applicability of our technique.  ( 2 min )

In this paper, we present a new class of policy gradient (PG) methods, namely the block policy mirror descent (BPMD) methods for solving a class of regularized reinforcement learning (RL) problems with (strongly) convex regularizers. Compared to the traditional PG methods with a batch update rule, which visits and updates the policy for every state, BPMD methods have cheap per-iteration computation via a partial update rule that performs the policy update on a sampled state. Despite the nonconvex nature of the problem and a partial update rule, BPMD methods achieve fast linear convergence to the global optimality. We further extend BPMD methods to the stochastic setting, by utilizing stochastic first-order information constructed from samples. We establish $\mathcal{O}(1/\epsilon)$ (resp. $\mathcal{O}(1/\epsilon^2)$) sample complexity for the strongly convex (resp. non-strongly convex) regularizers, where $\epsilon$ denotes the target accuracy, with different procedures for constructing the stochastic first-order information. To the best of our knowledge, this is the first time that block coordinate descent methods have been developed and analyzed for policy optimization in reinforcement learning, which provides a new perspective on solving large-scale RL problems.  ( 2 min )

In future 6G cellular networks, a joint communication and sensing protocol will allow the network to perceive the environment, opening the door for many new applications atop a unified communication-perception infrastructure. However, interpreting the sparse radio representation of sensing scenes is challenging, which hinders the potential of these emergent systems. We propose to combine radio and vision to automatically learn a radio-only sensing model with minimal human intervention. We want to build a radio sensing model that can feed on millions of uncurated data points. To this end, we leverage recent advances in self-supervised learning and formulate a new label-free radio-visual co-learning scheme, whereby vision trains radio via cross-modal mutual information. We implement and evaluate our scheme according to the common linear classification benchmark, and report qualitative and quantitative performance metrics. In our evaluation, the representation learnt by radio-visual self-supervision works well for a downstream sensing demonstrator, and outperforms its fully-supervised counterpart when less labelled data is used. This indicates that self-supervised learning could be an important enabler for future scalable radio sensing systems.  ( 2 min )

Due to diverse architectures in deep neural networks (DNNs) with severe overparameterization, regularization techniques are critical for finding optimal solutions in the huge hypothesis space. In this paper, we propose an effective regularization technique, called Neighborhood Region Smoothing (NRS). NRS leverages the finding that models would benefit from converging to flat minima, and tries to regularize the neighborhood region in weight space to yield approximate outputs. Specifically, gap between outputs of models in the neighborhood region is gauged by a defined metric based on Kullback-Leibler divergence. This metric provides similar insights with the minimum description length principle on interpreting flat minima. By minimizing both this divergence and empirical loss, NRS could explicitly drive the optimizer towards converging to flat minima. We confirm the effectiveness of NRS by performing image classification tasks across a wide range of model architectures on commonly-used datasets such as CIFAR and ImageNet, where generalization ability could be universally improved. Also, we empirically show that the minima found by NRS would have relatively smaller Hessian eigenvalues compared to the conventional method, which is considered as the evidence of flat minima.  ( 2 min )

Recent studies have empirically investigated different methods to train stochastic neural networks on a classification task by optimising a PAC-Bayesian bound via stochastic gradient descent. Most of these procedures need to replace the misclassification error with a surrogate loss, leading to a mismatch between the optimisation objective and the actual generalisation bound. The present paper proposes a novel training algorithm that optimises the PAC-Bayesian bound, without relying on any surrogate loss. Empirical results show that this approach outperforms currently available PAC-Bayesian training methods.  ( 2 min )

Recently, Learning-based image compression has reached comparable performance with traditional image codecs(such as JPEG, BPG, WebP). However, computational complexity and rate flexibility are still two major challenges for its practical deployment. To tackle these problems, this paper proposes two universal modules named Energy-based Channel Gating(ECG) and Bit-rate Modulator(BM), which can be directly embedded into existing end-to-end image compression models. ECG uses dynamic pruning to reduce FLOPs for more than 50\% in convolution layers, and a BM pair can modulate the latent representation to control the bit-rate in a channel-wise manner. By implementing these two modules, existing learning-based image codecs can obtain ability to output arbitrary bit-rate with a single model and reduced computation.  ( 2 min )

Policy gradient (PG) estimators are ineffective in dealing with softmax policies that are sub-optimally saturated, which refers to the situation when the policy concentrates its probability mass on sub-optimal actions. Sub-optimal policy saturation may arise from bad policy initialization or sudden changes in the environment that occur after the policy has already converged. Current softmax PG estimators require a large number of updates to overcome policy saturation, which causes low sample efficiency and poor adaptability to new situations. To mitigate this problem, we propose a novel PG estimator for softmax policies that utilizes the bias in the critic estimate and the noise present in the reward signal to escape the saturated regions of the policy parameter space. Our theoretical analysis and experiments, conducted on bandits and various reinforcement learning environments, show that this new estimator is significantly more robust to policy saturation.  ( 2 min )

This work proposes a time-efficient Natural Gradient Descent method, called TENGraD, with linear convergence guarantees. Computing the inverse of the neural network's Fisher information matrix is expensive in NGD because the Fisher matrix is large. Approximate NGD methods such as KFAC attempt to improve NGD's running time and practical application by reducing the Fisher matrix inversion cost with approximation. However, the approximations do not reduce the overall time significantly and lead to less accurate parameter updates and loss of curvature information. TENGraD improves the time efficiency of NGD by computing Fisher block inverses with a computationally efficient covariance factorization and reuse method. It computes the inverse of each block exactly using the Woodbury matrix identity to preserve curvature information while admitting (linear) fast convergence rates. Our experiments on image classification tasks for state-of-the-art deep neural architecture on CIFAR-10, CIFAR-100, and Fashion-MNIST show that TENGraD significantly outperforms state-of-the-art NGD methods and often stochastic gradient descent in wall-clock time.  ( 2 min )

Although deep neural networks (DNN) have achieved state-of-the-art performance in various fields, some unexpected errors are often found in the neural network, which is very dangerous for some tasks requiring high reliability and high security. The non-transparency and unexplainably of Convolutional Neural Networks (CNN) still limit its application in many fields, such as medical care and finance. Despite current studies that have been committed to visualizing the decision process of DNN, most of these methods focus on the low level and do not take into account the prior knowledge of medicine. In this work, we propose an interpretable framework based on key medical concepts, enabling CNN to explain from the perspective of doctors' cognition. We propose an interpretable automatic recognition framework for the ultrasonic standard plane, which uses a concept-based graph convolutional neural network to construct the relationships between key medical concepts, to obtain an interpretation consistent with a doctor's cognition. Extensive experiments have empirically shown that our model can meaningfully explain the decision of the classifier and provide quantitative support.  ( 2 min )

Large language models generate complex, open-ended outputs: instead of outputting a single class, they can write summaries, generate dialogue, and produce working code. In order to study the reliability of these open-ended systems, we must understand not just when they fail, but also how they fail. To approach this, we draw inspiration from human cognitive biases -- systematic patterns of deviation from rational judgement. Specifically, we use cognitive biases to (i) identify inputs that models are likely to err on, and (ii) develop tests to qualitatively characterize their errors on these inputs. Using code generation as a case study, we find that OpenAI's Codex errs predictably based on how the input prompt is framed, adjusts outputs towards anchors, and is biased towards outputs that mimic frequent training examples. We then use our framework to uncover high-impact errors such as incorrectly deleting files. Our experiments suggest that cognitive science can be a useful jumping-off point to better understand how contemporary machine learning systems behave.  ( 2 min )

Variable selection in Gaussian processes (GPs) is typically undertaken by thresholding the inverse lengthscales of automatic relevance determination kernels, but in high-dimensional datasets this approach can be unreliable. A more probabilistically principled alternative is to use spike and slab priors and infer a posterior probability of variable inclusion. However, existing implementations in GPs are very costly to run in both high-dimensional and large-$n$ datasets, or are only suitable for unsupervised settings with specific kernels. As such, we develop a fast and scalable variational inference algorithm for the spike and slab GP that is tractable with arbitrary differentiable kernels. We improve our algorithm's ability to adapt to the sparsity of relevant variables by Bayesian model averaging over hyperparameters, and achieve substantial speed ups using zero temperature posterior restrictions, dropout pruning and nearest neighbour minibatching. In experiments our method consistently outperforms vanilla and sparse variational GPs whilst retaining similar runtimes (even when $n=10^6$) and performs competitively with a spike and slab GP using MCMC but runs up to $1000$ times faster.  ( 2 min )

Normalizing flows are a popular class of models for approximating probability distributions. However, their invertible nature limits their ability to model target distributions whose support have a complex topological structure, such as Boltzmann distributions. Several procedures have been proposed to solve this problem but many of them sacrifice invertibility and, thereby, tractability of the log-likelihood as well as other desirable properties. To address these limitations, we introduce a base distribution for normalizing flows based on learned rejection sampling, allowing the resulting normalizing flow to model complicated distributions without giving up bijectivity. Furthermore, we develop suitable learning algorithms using both maximizing the log-likelihood and the optimization of the Kullback-Leibler divergence, and apply them to various sample problems, i.e. approximating 2D densities, density estimation of tabular data, image generation, and modeling Boltzmann distributions. In these experiments our method is competitive with or outperforms the baselines.  ( 2 min )

In this paper we propose a new generative model of text, Step-unrolled Denoising Autoencoder (SUNDAE), that does not rely on autoregressive models. Similarly to denoising diffusion techniques, SUNDAE is repeatedly applied on a sequence of tokens, starting from random inputs and improving them each time until convergence. We present a simple new improvement operator that converges in fewer iterations than diffusion methods, while qualitatively producing better samples on natural language datasets. SUNDAE achieves state-of-the-art results (among non-autoregressive methods) on the WMT'14 English-to-German translation task and good qualitative results on unconditional language modeling on the Colossal Cleaned Common Crawl dataset and a dataset of Python code from GitHub. The non-autoregressive nature of SUNDAE opens up possibilities beyond left-to-right prompted generation, by filling in arbitrary blank patterns in a template.  ( 2 min )

Machine learning (ML) is an important part of modern data science applications. Data scientists today have to manage the end-to-end ML life cycle that includes both model training and model serving, the latter of which is essential, as it makes their works available to end-users. Systems of model serving require high performance, low cost, and ease of management. Cloud providers are already offering model serving choices, including managed services and self-rented servers. Recently, serverless computing, whose advantages include high elasticity and a fine-grained cost model, brings another option for model serving. Our goal in this paper is to examine the viability of serverless as a mainstream model serving platform. To this end, we first conduct a comprehensive evaluation of the performance and cost of serverless against other model serving systems on Amazon Web Service and Google Cloud Platform. We find that serverless outperforms many cloud-based alternatives. Further, there are settings under which it even achieves better performance than GPU-based systems. Next, we present the design space of serverless model serving, which comprises multiple dimensions, including cloud platforms, serving runtimes, and other function-specific parameters. For each dimension, we analyze the impact of different choices and provide suggestions for data scientists to better utilize serverless model serving. Finally, we discuss challenges and opportunities in building a more practical serverless model serving system.  ( 2 min )

We provide a function space characterization of the inductive bias resulting from minimizing the $\ell_2$ norm of the weights in multi-channel convolutional neural networks with linear activations and empirically test our resulting hypothesis on ReLU networks trained using gradient descent. We define an induced regularizer in the function space as the minimum $\ell_2$ norm of weights of a network required to realize a function. For two layer linear convolutional networks with $C$ output channels and kernel size $K$, we show the following: (a) If the inputs to the network are single channeled, the induced regularizer for any $K$ is independent of the number of output channels $C$. Furthermore, we derive the regularizer is a norm given by a semidefinite program (SDP). (b) In contrast, for multi-channel inputs, multiple output channels can be necessary to merely realize all matrix-valued linear functions and thus the inductive bias does depend on $C$. However, for sufficiently large $C$, the induced regularizer is again given by an SDP that is independent of $C$. In particular, the induced regularizer for $K=1$ and $K=D$ (input dimension) are given in closed form as the nuclear norm and the $\ell_{2,1}$ group-sparse norm, respectively, of the Fourier coefficients of the linear predictor. We investigate the broader applicability of our theoretical results to implicit regularization from gradient descent on linear and ReLU networks through experiments on MNIST and CIFAR-10 datasets.  ( 2 min )

The use of machine learning in artistic music generation leads to controversial discussions of the quality of art, for which objective quantification is nonsensical. We therefore consider a music-generating algorithm as a counterpart to a human musician, in a setting where reciprocal improvisation is to lead to new experiences, both for the musician and the audience. To obtain this behaviour, we resort to the framework of recurrent Variational Auto-Encoders (VAE) and learn to generate music, seeded by a human musician. In the learned model, we generate novel musical sequences by interpolation in latent space. Standard VAEs however do not guarantee any form of smoothness in their latent representation. This translates into abrupt changes in the generated music sequences. To overcome these limitations, we regularise the decoder and endow the latent space with a flat Riemannian manifold, i.e., a manifold that is isometric to the Euclidean space. As a result, linearly interpolating in the latent space yields realistic and smooth musical changes that fit the type of machine--musician interactions we aim for. We provide empirical evidence for our method via a set of experiments on music datasets and we deploy our model for an interactive jam session with a professional drummer. The live performance provides qualitative evidence that the latent representation can be intuitively interpreted and exploited by the drummer to drive the interplay. Beyond the musical application, our approach showcases an instance of human-centred design of machine-learning models, driven by interpretability and the interaction with the end user.  ( 2 min )

Data augmentation is popular in the training of large neural networks; currently, however, there is no clear theoretical comparison between different algorithmic choices on how to use augmented data. In this paper, we take a step in this direction - we first present a simple and novel analysis for linear regression, demonstrating that data augmentation consistency (DAC) is intrinsically more efficient than empirical risk minimization on augmented data (DA-ERM). We then propose a new theoretical framework for analyzing DAC, which reframes DAC as a way to reduce function class complexity. The new framework characterizes the sample efficiency of DAC for various non-linear models (e.g., neural networks). Further, we perform experiments that make a clean and apples-to-apples comparison (i.e., with no extra modeling or data tweaks) between ERM and consistency regularization using CIFAR-100 and WideResNet; these together demonstrate the superior efficacy of DAC.  ( 2 min )

Although transformers are remarkably effective for many tasks, there are some surprisingly easy-looking regular languages that they struggle with. Hahn shows that for languages where acceptance depends on a single input symbol, a transformer's classification decisions become less and less confident (that is, with cross-entropy approaching 1 bit per string) as input strings get longer and longer. We examine this limitation using two languages: PARITY, the language of bit strings with an odd number of 1s, and FIRST, the language of bit strings starting with a 1. We demonstrate three ways of overcoming the limitation suggested by Hahn's lemma. First, we settle an open question by constructing a transformer that recognizes PARITY with perfect accuracy, and similarly for FIRST. Second, we use layer normalization to bring the cross-entropy of both models arbitrarily close to zero. Third, when transformers need to focus on a single position, as for FIRST, we find that they can fail to generalize to longer strings; we offer a simple remedy to this problem that also improves length generalization in machine translation.  ( 2 min )

Financial time series are both autocorrelated and nonstationary, presenting modelling challenges that violate the independent and identically distributed random variables assumption of most regression and classification models. The prediction with expert advice framework makes no assumptions on the data-generating mechanism yet generates predictions that work well for all sequences, with performance nearly as good as the best expert with hindsight. We conduct research using S&P 250 daily sampled data, extending the academic research into cross-sectional momentum trading strategies. We introduce a novel ranking algorithm from the prediction with expert advice framework, the naive Bayes asset ranker, to select subsets of assets to hold in either long-only or long/short portfolios. Our algorithm generates the best total returns and risk-adjusted returns, net of transaction costs, outperforming the long-only holding of the S&P 250 with hindsight. Furthermore, our ranking algorithm outperforms a proxy for the regress-then-rank cross-sectional momentum trader, a sequentially fitted curds and whey multivariate regression procedure.  ( 2 min )

How do vertices exert influence in graph data? We develop a framework for edge clustering, a new method for exploratory data analysis that reveals how both vertices and edges collaboratively accomplish directed influence in graphs, especially for directed graphs. In contrast to the ubiquitous vertex clustering which groups vertices, edge clustering groups edges. Edges sharing a functional affinity are assigned to the same group and form an influence subgraph cluster. With a complexity comparable to that of vertex clustering, this framework presents three different methods for edge spectral clustering that reveal important influence subgraphs in graph data, with each method providing different insight into directed influence processes. We present several diverse examples demonstrating the potential for widespread application of edge clustering in scientific research.  ( 2 min )

The Energy-Based Model (EBM) framework is a very general approach to generative modeling that tries to learn and exploit probability distributions only defined though unnormalized scores. It has risen in popularity recently thanks to the impressive results obtained in image generation by parameterizing the distribution with Convolutional Neural Networks (CNN). However, the motivation and theoretical foundations behind modern EBMs are often absent from recent papers and this sometimes results in some confusion. In particular, the theoretical justifications behind the popular MCMC-based learning algorithm Contrastive Divergence (CD) are often glossed over and we find that this leads to theoretical errors in recent influential papers (Du & Mordatch, 2019; Du et al., 2020). After offering a first-principles introduction of MCMC-based training, we argue that the learning algorithm they use can in fact not be described as CD and reinterpret theirs methods in light of a new interpretation. Finally, we discuss the implications of our new interpretation and provide some illustrative experiments.  ( 2 min )

In the early stages of human life, babies develop their skills by exploring different scenarios motivated by their inherent satisfaction rather than by extrinsic rewards from the environment. This behavior, referred to as intrinsic motivation, has emerged as one solution to address the exploration challenge derived from reinforcement learning environments with sparse rewards. Diverse exploration approaches have been proposed to accelerate the learning process over single- and multi-agent problems with homogeneous agents. However, scarce studies have elaborated on collaborative learning frameworks between heterogeneous agents deployed into the same environment, but interacting with different instances of the latter without any prior knowledge. Beyond the heterogeneity, each agent's characteristics grant access only to a subset of the full state space, which may hide different exploration strategies and optimal solutions. In this work we combine ideas from intrinsic motivation and transfer learning. Specifically, we focus on sharing parameters in actor-critic model architectures and on combining information obtained through intrinsic motivation with the aim of having a more efficient exploration and faster learning. We test our strategies through experiments performed over a modified ViZDooM's My Way Home scenario, which is more challenging than its original version and allows evaluating the heterogeneity between agents. Our results reveal different ways in which a collaborative framework with little additional computational cost can outperform an independent learning process without knowledge sharing. Additionally, we depict the need for modulating correctly the importance between the extrinsic and intrinsic rewards to avoid undesired agent behaviors.  ( 2 min )

Methods from machine learning are being applied to design Industrial Control Systems resilient to cyber-attacks. Such methods focus on two major areas: the detection of intrusions at the network-level using the information acquired through network packets, and detection of anomalies at the physical process level using data that represents the physical behavior of the system. This survey focuses on four types of methods from machine learning in use for intrusion and anomaly detection, namely, supervised, semi-supervised, unsupervised, and reinforcement learning. Literature available in the public domain was carefully selected, analyzed, and placed in a 7-dimensional space for ease of comparison. The survey is targeted at researchers, students, and practitioners. Challenges associated in using the methods and research gaps are identified and recommendations are made to fill the gaps.  ( 2 min )

In recent years, semi-supervised algorithms have received a lot of interest in both academia and industry. Among the existing techniques, self-training methods have arguably received more attention in the last few years. These models are designed to search the decision boundary on low density regions without making extra assumptions on the data distribution, and use the unsigned output score of a learned classifier, or its margin, as an indicator of confidence. The working principle of self-training algorithms is to learn a classifier iteratively by assigning pseudo-labels to the set of unlabeled training samples with a margin greater than a certain threshold. The pseudo-labeled examples are then used to enrich the labeled training data and train a new classifier in conjunction with the labeled training set. We present self-training methods for binary and multiclass classification and their variants which were recently developed using Neural Networks. Finally, we discuss our ideas for future research in self-training. To the best of our knowledge, this is the first thorough and complete survey on this subject.  ( 2 min )

A memory efficient approach to ensembling neural networks is to share most weights among the ensembled models by means of a single reference network. We refer to this strategy as Embedded Ensembling (EE); its particular examples are BatchEnsembles and Monte-Carlo dropout ensembles. In this paper we perform a systematic theoretical and empirical analysis of embedded ensembles with different number of models. Theoretically, we use a Neural-Tangent-Kernel-based approach to derive the wide network limit of the gradient descent dynamics. In this limit, we identify two ensemble regimes - independent and collective - depending on the architecture and initialization strategy of ensemble models. We prove that in the independent regime the embedded ensemble behaves as an ensemble of independent models. We confirm our theoretical prediction with a wide range of experiments with finite networks, and further study empirically various effects such as transition between the two regimes, scaling of ensemble performance with the network width and number of models, and dependence of performance on a number of architecture and hyperparameter choices.  ( 2 min )

Differential Privacy (DP) is the de facto standard for reasoning about the privacy guarantees of a training algorithm. Despite the empirical observation that DP reduces the vulnerability of models to existing membership inference (MI) attacks, a theoretical underpinning as to why this is the case is largely missing in the literature. In practice, this means that models need to be trained with DP guarantees that greatly decrease their accuracy. In this paper, we provide a tighter bound on the accuracy of any MI adversary when a training algorithm provides $\epsilon$-DP. Our bound informs the design of a novel privacy amplification scheme, where an effective training set is sub-sampled from a larger set prior to the beginning of training, to greatly reduce the bound on MI accuracy. As a result, our scheme enables $\epsilon$-DP users to employ looser DP guarantees when training their model to limit the success of any MI adversary; this ensures that the model's accuracy is less impacted by the privacy guarantee. Finally, we discuss implications of our MI bound on the field of machine unlearning.  ( 2 min )

Activation functions have come up as one of the essential components of neural networks. The choice of adequate activation function can impact the accuracy of these methods. In this study, we experiment for finding an optimal activation function by defining it as a weighted sum of existing activation functions and then further optimizing these weights while training the network. The study uses three activation functions, ReLU, tanh, and sin, over three popular image datasets, MNIST, FashionMNIST, and KMNIST. We observe that the ReLU activation function can easily overlook other activation functions. Also, we see that initial layers prefer to have ReLU or LeakyReLU type of activation functions, but deeper layers tend to prefer more convergent activation functions.  ( 2 min )

Convolutional neural networks have shown extraordinary abilities in many applications, especially those related to the classification tasks. However, for the regression problem, the abilities of convolutional structures have not been fully understood, and further investigation is needed. In this paper, we consider the mean squared error analysis for deep convolutional neural networks. We show that, for additive ridge functions, convolutional neural networks followed by one fully connected layer with ReLU activation functions can reach optimal mini-max rates (up to a log factor). The convergence rates are dimension independent. This work shows the statistical optimality of convolutional neural networks and may shed light on why convolutional neural networks are able to behave well for high dimensional input.  ( 2 min )

Multidimensional scaling is a statistical process that aims to embed high dimensional data into a lower-dimensional space; this process is often used for the purpose of data visualisation. Common multidimensional scaling algorithms tend to have high computational complexities, making them inapplicable on large data sets. This work introduces a stochastic, force directed approach to multidimensional scaling with a time and space complexity of O(N), with N data points. The method can be combined with force directed layouts of the family of neighbour embedding such as t-SNE, to produce embeddings that preserve both the global and the local structures of the data. Experiments assess the quality of the embeddings produced by the standalone version and its hybrid extension both quantitatively and qualitatively, showing competitive results outperforming state-of-the-art approaches. Codes are available at https://github.com/PierreLambert3/SQuaD-MDS-and-FItSNE-hybrid.  ( 2 min )

Differential Privacy can provide provable privacy guarantees for training data in machine learning. However, the presence of proofs does not preclude the presence of errors. Inspired by recent advances in auditing which have been used for estimating lower bounds on differentially private algorithms, here we show that auditing can also be used to find flaws in (purportedly) differentially private schemes. In this case study, we audit a recent open source implementation of a differentially private deep learning algorithm and find, with 99.99999999% confidence, that the implementation does not satisfy the claimed differential privacy guarantee.  ( 2 min )

The detection of negative emotions through daily activities such as handwriting is useful for promoting well-being. The spread of human-machine interfaces such as tablets makes the collection of handwriting samples easier. In this context, we present a first publicly available handwriting database which relates emotional states to handwriting, that we call EMOTHAW. This database includes samples of 129 participants whose emotional states, namely anxiety, depression and stress, are assessed by the Depression Anxiety Stress Scales (DASS) questionnaire. Seven tasks are recorded through a digitizing tablet: pentagons and house drawing, words copied in handprint, circles and clock drawing, and one sentence copied in cursive writing. Records consist in pen positions, on-paper and in-air, time stamp, pressure, pen azimuth and altitude. We report our analysis on this database. From collected data, we first compute measurements related to timing and ductus. We compute separate measurements according to the position of the writing device: on paper or in-air. We analyse and classify this set of measurements (referred to as features) using a random forest approach. This latter is a machine learning method [2], based on an ensemble of decision trees, which includes a feature ranking process. We use this ranking process to identify the features which best reveal a targeted emotional state. We then build random forest classifiers associated to each emotional state. Our results, obtained from cross-validation experiments, show that the targeted emotional states can be identified with accuracies ranging from 60% to 71%.  ( 2 min )

We present a highly parameter efficient approach for Question Answering that significantly reduces the need for extended BERT fine-tuning. Our method uses information from the hidden state activations of each BERT transformer layer, which is discarded during typical BERT inference. Our best model achieves maximal BERT performance at a fraction of the training time and GPU or TPU expense. Performance is further improved by ensembling our model with BERTs predictions. Furthermore, we find that near optimal performance can be achieved for QA span annotation using less training data. Our experiments show that this approach works well not only for span annotation, but also for classification, suggesting that it may be extensible to a wider range of tasks.  ( 2 min )

Introduction Existing literature about online handwriting analysis to support pathology diagnosis has taken advantage of in-air trajectories. A similar situation occurred in biometric security applications where the goal is to identify or verify an individual using his signature or handwriting. These studies do not consider the distance of the pen tip to the writing surface. This is due to the fact that current acquisition devices do not provide height formation. However, it is quite straightforward to differentiate movements at two different heights: a) short distance: height lower or equal to 1 cm above a surface of digitizer, the digitizer provides x and y coordinates. b) long distance: height exceeding 1 cm, the only information available is a time stamp that indicates the time that a specific stroke has spent at long distance. Although short distance has been used in several papers, long distances have been ignored and will be investigated in this paper. Methods In this paper, we will analyze a large set of databases (BIOSECURID, EMOTHAW, PaHaW, Oxygen-Therapy and SALT), which contain a total amount of 663 users and 17951 files. We have specifically studied: a) the percentage of time spent on-surface, in-air at short distance, and in-air at long distance for different user profiles (pathological and healthy users) and different tasks; b) The potential use of these signals to improve classification rates. Results and conclusions Our experimental results reveal that long-distance movements represent a very small portion of the total execution time (0.5 % in the case of signatures and 10.4% for uppercase words of BIOSECUR-ID, which is the largest database). In addition, significant differences have been found in the comparison of pathological versus control group for letter l in PaHaW database (p=0.0157) and crossed pentagons in SALT database (p=0.0122)  ( 3 min )

Multi-scale biomedical knowledge networks are expanding with emerging experimental technologies that generates multi-scale biomedical big data. Link prediction is increasingly used especially in bipartite biomedical networks to identify hidden biological interactions and relationshipts between key entities such as compounds, targets, gene and diseases. We propose a Graph Neural Networks (GNN) method, namely Graph Pair based Link Prediction model (GPLP), for predicting biomedical network links simply based on their topological interaction information. In GPLP, 1-hop subgraphs extracted from known network interaction matrix is learnt to predict missing links. To evaluate our method, three heterogeneous biomedical networks were used, i.e. Drug-Target Interaction network (DTI), Compound-Protein Interaction network (CPI) from NIH Tox21, and Compound-Virus Inhibition network (CVI). Our proposed GPLP method significantly outperforms over the state-of-the-art baselines. In addition, different network incompleteness is analysed with our devised protocol, and we also design an effective approach to improve the model robustness towards incomplete networks. Our method demonstrates the potential applications in other biomedical networks.  ( 2 min )

In this paper we simulate a real biometric verification system based on on-line signatures. For this purpose we have split the MCYT signature database in three subsets: one for classifier training, another for system adjustment and a third one for system testing simulating enrollment and verification. This context corresponds to a real operation, where a new user tries to enroll an existing system and must be automatically guided by the system in order to detect the failure to enroll situations. The main contribution of this work is the management of failure to enroll situations by means of a new proposal, called intelligent enrollment, which consists of consistency checking in order to automatically reject low quality samples. This strategy lets to enhance the verification errors up to 22% when leaving out 8% of the users. In this situation 8% of the people cannot be enrolled in the system and must be verified by other biometrics or by human abilities. These people are identified with intelligent enrollment and the situation can be thus managed. In addition we also propose a DCT-based feature extractor with threshold coding and discriminability criteria.  ( 2 min )

This paper studies the trajectory control and task offloading (TCTO) problem in an unmanned aerial vehicle (UAV)-assisted mobile edge computing system, where a UAV flies along a planned trajectory to collect computation tasks from smart devices (SDs). We consider a scenario that SDs are not directly connected by the base station (BS) and the UAV has two roles to play: MEC server or wireless relay. The UAV makes task offloading decisions online, in which the collected tasks can be executed locally on the UAV or offloaded to the BS for remote processing. The TCTO problem involves multi-objective optimization as its objectives are to minimize the task delay and the UAV's energy consumption, and maximize the number of tasks collected by the UAV, simultaneously. This problem is challenging because the three objectives conflict with each other. The existing reinforcement learning (RL) algorithms, either single-objective RLs or single-policy multi-objective RLs, cannot well address the problem since they cannot output multiple policies for various preferences (i.e. weights) across objectives in a single run. This paper adapts the evolutionary multi-objective RL (EMORL), a multi-policy multi-objective RL, to the TCTO problem. This algorithm can output multiple optimal policies in just one run, each optimizing a certain preference. The simulation results demonstrate that the proposed algorithm can obtain more excellent nondominated policies by striking a balance between the three objectives regarding policy quality, compared with two evolutionary and two multi-policy RL algorithms.  ( 2 min )

Deep Learning (DL) has revolutionized the capabilities of vision-based systems (VBS) in critical applications such as autonomous driving, robotic surgery, critical infrastructure surveillance, air and maritime traffic control, etc. By analyzing images, voice, videos, or any type of complex signals, DL has considerably increased the situation awareness of these systems. At the same time, while relying more and more on trained DL models, the reliability and robustness of VBS have been challenged and it has become crucial to test thoroughly these models to assess their capabilities and potential errors. To discover faults in DL models, existing software testing methods have been adapted and refined accordingly. In this article, we provide an overview of these software testing methods, namely differential, metamorphic, mutation, and combinatorial testing, as well as adversarial perturbation testing and review some challenges in their deployment for boosting perception systems used in VBS. We also provide a first experimental comparative study on a classical benchmark used in VBS and discuss its results.  ( 2 min )

Deep learning models have been widely applied in various aspects of daily life. Many variant models based on deep learning structures have achieved even better performances. Attention-based architectures have become almost ubiquitous in deep learning structures. Especially, the transformer model has now defeated the convolutional neural network in image classification tasks to become the most widely used tool. However, the theoretical properties of attention-based models are seldom considered. In this work, we show that with suitable adaptations, the single-head self-attention transformer with a fixed number of transformer encoder blocks and free parameters is able to generate any desired polynomial of the input with no error. The number of transformer encoder blocks is the same as the degree of the target polynomial. Even more exciting, we find that these transformer encoder blocks in this model do not need to be trained. As a direct consequence, we show that the single-head self-attention transformer with increasing numbers of free parameters is universal. These surprising theoretical results clearly explain the outstanding performances of the transformer model and may shed light on future modifications in real applications. We also provide some experiments to verify our theoretical result.  ( 2 min )

Deformable medical image registration plays an important role in clinical diagnosis and treatment. Recently, the deep learning (DL) based image registration methods have been widely investigated and showed excellent performance in computational speed. However, these methods cannot provide enough registration accuracy because of insufficient ability in representing both the global and local features of the moving and fixed images. To address this issue, this paper has proposed the transformer based image registration method. This method uses the distinctive transformer to extract the global and local image features for generating the deformation fields, based on which the registered image is produced in an unsupervised way. Our method can improve the registration accuracy effectively by means of self-attention mechanism and bi-level information flow. Experimental results on such brain MR image datasets as LPBA40 and OASIS-1 demonstrate that compared with several traditional and DL based registration methods, our method provides higher registration accuracy in terms of dice values.  ( 2 min )

NDCG, namely Normalized Discounted Cumulative Gain, is a widely used ranking metric in information retrieval and machine learning. However, efficient and provable stochastic methods for maximizing NDCG are still lacking, especially for deep models. In this paper, we propose a principled approach to optimize NDCG and its top-$K$ variant. First, we formulate a novel compositional optimization problem for optimizing the NDCG surrogate, and a novel bilevel compositional optimization problem for optimizing the top-$K$ NDCG surrogate. Then, we develop efficient stochastic algorithms with provable convergence guarantees for the non-convex objectives. Different from existing NDCG optimization methods, the per-iteration complexity of our algorithms scales with the mini-batch size instead of the number of total items. To improve the effectiveness for deep learning, we further propose practical strategies by using initial warm-up and stop gradient operator. Experimental results on multiple datasets demonstrate that our methods outperform prior ranking approaches in terms of NDCG. To the best of our knowledge, this is the first time that stochastic algorithms are proposed to optimize NDCG with a provable convergence guarantee.  ( 2 min )

Trojan attacks on deep neural networks are both dangerous and surreptitious. Over the past few years, Trojan attacks have advanced from using only a simple trigger and targeting only one class to using many sophisticated triggers and targeting multiple classes. However, Trojan defenses have not caught up with this development. Most defense methods still make out-of-date assumptions about Trojan triggers and target classes, thus, can be easily circumvented by modern Trojan attacks. In this paper, we advocate general defenses that are effective and robust against various Trojan attacks and propose two novel "filtering" defenses with these characteristics called Variational Input Filtering (VIF) and Adversarial Input Filtering (AIF). VIF and AIF leverage variational inference and adversarial training respectively to purify all potential Trojan triggers in the input at run time without making any assumption about their numbers and forms. We further extend "filtering" to "filtering-then-contrasting" - a new defense mechanism that helps avoid the drop in classification accuracy on clean data caused by filtering. Extensive experimental results show that our proposed defenses significantly outperform 4 well-known defenses in mitigating 5 different Trojan attacks including the two state-of-the-art which defeat many strong defenses.  ( 2 min )

We introduce a machine-learning framework named statistics-informed neural network (SINN) for learning stochastic dynamics from data. This new architecture was theoretically inspired by a universal approximation theorem for stochastic systems introduced in this paper and the projection-operator formalism for stochastic modeling. We devise mechanisms for training the neural network model to reproduce the correct \emph{statistical} behavior of a target stochastic process. Numerical simulation results demonstrate that a well-trained SINN can reliably approximate both Markovian and non-Markovian stochastic dynamics. We demonstrate the applicability of SINN to model transition dynamics. Furthermore, we show that the obtained reduced-order model can be trained on temporally coarse-grained data and hence is well suited for rare-event simulations.  ( 2 min )

Generalization error bounds are essential to understanding machine learning algorithms. This paper presents novel expected generalization error upper bounds based on the average joint distribution between the output hypothesis and each input training sample. Multiple generalization error upper bounds based on different information measures are provided, including Wasserstein distance, total variation distance, KL divergence, and Jensen-Shannon divergence. Due to the convexity of the information measures, the proposed bounds in terms of Wasserstein distance and total variation distance are shown to be tighter than their counterparts based on individual samples in the literature. An example is provided to demonstrate the tightness of the proposed generalization error bounds.  ( 2 min )

Early software defect identification is considered an important step towards software quality assurance. Software defect prediction aims at identifying software components that are likely to cause faults before a software is made available to the end-user. To date, this task has been modeled as a two-class classification problem, however its nature also allows it to be formulated as a one-class classification task. Preliminary results obtained in prior work show that One-Class Support Vector Machine (OCSVM) can outperform two-class classifiers for defect prediction. If confirmed, these results would overcome the data imbalance problem researchers have for long attempted to tackle in this field. In this paper, we further investigate whether learning from one class only is sufficient to produce effective defect prediction models by conducting a thorough large-scale empirical study investigating 15 real-world software projects, three validation scenarios, eight classifiers, robust evaluation measures and statistical significance tests. The results reveal that OCSVM is more suitable for cross-version and cross-project, rather than for within-project defect prediction, thus suggesting it performs better with heterogeneous data. While, we cannot conclude that OCSVM is the best classifier (Random Forest performs best herein), our results show interesting findings that open up further research avenues for training accurate defect prediction classifiers when defective instances are scarce or unavailable.  ( 2 min )

Existing Deep Neural Nets on crops growth prediction mostly rely on availability of a large amount of data. In practice, it is difficult to collect enough high-quality data to utilize the full potential of these deep learning models. In this paper, we construct an innovative network architecture based on domain adaptation learning to predict crops growth curves with limited available crop data. This network architecture overcomes the challenge of data availability by incorporating generated data from the developed crops simulation model. We are the first to use the temporal convolution filters as the backbone to construct a domain adaptation network architecture which is suitable for deep learning regression models with very limited training data of the target domain. We conduct experiments to test the performance of the network and compare our proposed architecture with other state-of-the-art methods, including a recent LSTM-based domain adaptation network architecture. The results show that the proposed temporal convolution-based network architecture outperforms all benchmarks not only in accuracy but also in model size and convergence rate.  ( 2 min )

Advocates for Neuro-Symbolic AI (NeSy) assert that combining deep learning with symbolic reasoning will lead to stronger AI than either paradigm on its own. As successful as deep learning has been, it is generally accepted that even our best deep learning systems are not very good at abstract reasoning. And since reasoning is inextricably linked to language, it makes intuitive sense that Natural Language Processing (NLP), would be a particularly well-suited candidate for NeSy. We conduct a structured review of studies implementing NeSy for NLP, challenges and future directions, and aim to answer the question of whether NeSy is indeed meeting its promises: reasoning, out-of-distribution generalization, interpretability, learning and reasoning from small data, and transferability to new domains. We examine the impact of knowledge representation, such as rules and semantic networks, language structure and relational structure, and whether implicit or explicit reasoning contributes to higher promise scores. We find that knowledge encoded in relational structures and explicit reasoning tend to lead to more NeSy goals being satisfied. We also advocate for a more methodical approach to the application of theories of reasoning, which we hope can reduce some of the friction between the symbolic and sub-symbolic schools of AI.  ( 2 min )

We study how the learning rate affects the performance of a relaxed randomized Kaczmarz algorithm for solving $A x \approx b + \varepsilon$, where $A x =b$ is a consistent linear system and $\varepsilon$ has independent mean zero random entries. We derive a scheduled learning rate which optimizes a bound on the expected error that is sharp in certain cases; in contrast to the exponential convergence of the standard randomized Kaczmarz algorithm, our optimized bound involves the reciprocal of the Lambert-$W$ function of an exponential.  ( 2 min )

A technique for improving the prediction accuracy of decision trees is proposed. It consists in evaluating the tree's branches in parallel over multiple paths. The technique enables predictions that are more aligned with the ones generated by the nearest neighborhood variant of the deodata algorithms. The technique also enables the hybridization of the decision tree algorithm with the nearest neighborhood variant.  ( 2 min )

In this work, we utilize Quantum Deep Reinforcement Learning as method to learn navigation tasks for a simple, wheeled robot in three simulated environments of increasing complexity. We show similar performance of a parameterized quantum circuit trained with well established deep reinforcement learning techniques in a hybrid quantum-classical setup compared to a classical baseline. To our knowledge this is the first demonstration of quantum machine learning (QML) for robotic behaviors. Thus, we establish robotics as a viable field of study for QML algorithms and henceforth quantum computing and quantum machine learning as potential techniques for future advancements in autonomous robotics. Beyond that, we discuss current limitations of the presented approach as well as future research directions in the field of quantum machine learning for autonomous robots.  ( 2 min )

VoiceFilter-Lite is a speaker-conditioned voice separation model that plays a crucial role in improving speech recognition and speaker verification by suppressing overlapping speech from non-target speakers. However, one limitation of VoiceFilter-Lite, and other speaker-conditioned speech models in general, is that these models are usually limited to a single target speaker. This is undesirable as most smart home devices now support multiple enrolled users. In order to extend the benefits of personalization to multiple users, we previously developed an attention-based speaker selection mechanism and applied it to VoiceFilter-Lite. However, the original multi-user VoiceFilter-Lite model suffers from significant performance degradation compared with single-user models. In this paper, we devised a series of experiments to improve the multi-user VoiceFilter-Lite model. By incorporating a dual learning rate schedule and by using feature-wise linear modulation (FiLM) to condition the model with the attended speaker embedding, we successfully closed the performance gap between multi-user and single-user VoiceFilter-Lite models on single-speaker evaluations. At the same time, the new model can also be easily extended to support any number of users, and significantly outperforms our previously published model on multi-speaker evaluations.  ( 2 min )

Federated learning, as a distributed learning that conducts the training on the local devices without accessing to the training data, is vulnerable to Byzatine poisoning adversarial attacks. We argue that the federated learning model has to avoid those kind of adversarial attacks through filtering out the adversarial clients by means of the federated aggregation operator. We propose a dynamic federated aggregation operator that dynamically discards those adversarial clients and allows to prevent the corruption of the global learning model. We assess it as a defense against adversarial attacks deploying a deep learning classification model in a federated learning setting on the Fed-EMNIST Digits, Fashion MNIST and CIFAR-10 image datasets. The results show that the dynamic selection of the clients to aggregate enhances the performance of the global learning model and discards the adversarial and poor (with low quality models) clients.  ( 2 min )

In this paper, we introduce a novel language identification system based on conformer layers. We propose an attentive temporal pooling mechanism to allow the model to carry information in long-form audio via a recurrent form, such that the inference can be performed in a streaming fashion. Additionally, a simple domain adaptation mechanism is introduced to allow adapting an existing language identification model to a new domain where the prior language distribution is different. We perform a comparative study of different model topologies under different constraints of model size, and find that conformer-base models outperform LSTM and transformer based models. Our experiments also show that attentive temporal pooling and domain adaptation significantly improve the model accuracy.  ( 2 min )

End users and regulators require private and fair artificial intelligence models, but previous work suggests these objectives may be at odds. We use the CivilComments to evaluate the impact of applying the {\em de facto} standard approach to privacy, DP-SGD, across several fairness metrics. We evaluate three implementations of DP-SGD: for dimensionality reduction (PCA), linear classification (logistic regression), and robust deep learning (Group-DRO). We establish a negative, logarithmic correlation between privacy and fairness in the case of linear classification and robust deep learning. DP-SGD had no significant impact on fairness for PCA, but upon inspection, also did not seem to lead to private representations.  ( 2 min )

Upside down reinforcement learning (UDRL) flips the conventional use of the return in the objective function in RL upside down, by taking returns as input and predicting actions. UDRL is based purely on supervised learning, and bypasses some prominent issues in RL: bootstrapping, off-policy corrections, and discount factors. While previous work with UDRL demonstrated it in a traditional online RL setting, here we show that this single algorithm can also work in the imitation learning and offline RL settings, be extended to the goal-conditioned RL setting, and even the meta-RL setting. With a general agent architecture, a single UDRL agent can learn across all paradigms.  ( 2 min )

In this article, we present a leap-forward expansion to the study of explainability in neural networks by considering explanations as answers to abstract reasoning-based questions. With $P$ as the prediction from a neural network, these questions are `Why P?', `What if not P?', and `Why P, rather than Q?' for a given contrast prediction $Q$. The answers to these questions are observed correlations, observed counterfactuals, and observed contrastive explanations respectively. Together, these explanations constitute the abductive reasoning scheme. We term the three explanatory schemes as observed explanatory paradigms. The term observed refers to the specific case of post-hoc explainability, when an explanatory technique explains the decision $P$ after a trained neural network has made the decision $P$. The primary advantage of viewing explanations through the lens of abductive reasoning-based questions is that explanations can be used as reasons while making decisions. The post-hoc field of explainability, that previously only justified decisions, becomes active by being involved in the decision making process and providing limited, but relevant and contextual interventions. The contributions of this article are: ($i$) realizing explanations as reasoning paradigms, ($ii$) providing a probabilistic definition of observed explanations and their completeness, ($iii$) creating a taxonomy for evaluation of explanations, and ($iv$) positioning gradient-based complete explanainability's replicability and reproducibility across multiple applications and data modalities, ($v$) code repositories, publicly available at https://github.com/olivesgatech/Explanatory-Paradigms.  ( 2 min )

Passenger flow allows the study of users' behavior through the public network and assists in designing new facilities and services. This flow is observed through interactions between passengers and infrastructure. For this task, Bluetooth technology and smartphones represent the ideal solution. The latter component allows users' identification, authentication, and billing, while the former allows short-range implicit interactions, device-to-device. To assess the potential of such a use case, we need to verify how robust Bluetooth signal and related machine learning (ML) classifiers are against the noise of realistic contexts. Therefore, we model binary passenger states with respect to a public vehicle, where one can either be-in or be-out (BIBO). The BIBO label identifies a fundamental building block of continuously-valued passenger flow. This paper describes the Human-Computer interaction experimental setting in a semi-controlled environment, which involves: two autonomous vehicles operating on two routes, serving three bus stops and eighteen users, as well as a proprietary smartphone-Bluetooth sensing platform. The resulting dataset includes multiple sensors' measurements of the same event and two ground-truth levels, the first being validation by participants, the second by three video-cameras surveilling buses and track. We performed a Monte-Carlo simulation of labels-flip to emulate human errors in the labeling process, as is known to happen in smartphone surveys; next we used such flipped labels for supervised training of ML classifiers. The impact of errors on model performance bias can be large. Results show ML tolerance to label flips caused by human or machine errors up to 30%.  ( 2 min )

At the core of insurance business lies classification between risky and non-risky insureds, actuarial fairness meaning that risky insureds should contribute more and pay a higher premium than non-risky or less-risky ones. Actuaries, therefore, use econometric or machine learning techniques to classify, but the distinction between a fair actuarial classification and "discrimination" is subtle. For this reason, there is a growing interest about fairness and discrimination in the actuarial community Lindholm, Richman, Tsanakas, and Wuthrich (2022). Presumably, non-sensitive characteristics can serve as substitutes or proxies for protected attributes. For example, the color and model of a car, combined with the driver's occupation, may lead to an undesirable gender bias in the prediction of car insurance prices. Surprisingly, we will show that debiasing the predictor alone may be insufficient to maintain adequate accuracy (1). Indeed, the traditional pricing model is currently built in a two-stage structure that considers many potentially biased components such as car or geographic risks. We will show that this traditional structure has significant limitations in achieving fairness. For this reason, we have developed a novel pricing model approach. Recently some approaches have Blier-Wong, Cossette, Lamontagne, and Marceau (2021); Wuthrich and Merz (2021) shown the value of autoencoders in pricing. In this paper, we will show that (2) this can be generalized to multiple pricing factors (geographic, car type), (3) it perfectly adapted for a fairness context (since it allows to debias the set of pricing components): We extend this main idea to a general framework in which a single whole pricing model is trained by generating the geographic and car pricing components needed to predict the pure premium while mitigating the unwanted bias according to the desired metric.  ( 2 min )

Predictive process monitoring concerns itself with the prediction of ongoing cases in (business) processes. Prediction tasks typically focus on remaining time, outcome, next event or full case suffix prediction. Various methods using machine and deep learning havebeen proposed for these tasks in recent years. Especially recurrent neural networks (RNNs) such as long short-term memory nets (LSTMs) have gained in popularity. However, no research focuses on whether such neural network-based models can truly learn the structure of underlying process models. For instance, can such neural networks effectively learn parallel behaviour or loops? Therefore, in this work, we propose an evaluation scheme complemented with new fitness, precision, and generalisation metrics, specifically tailored towards measuring the capacity of deep learning models to learn process model structure. We apply this framework to several process models with simple control-flow behaviour, on the task of next-event prediction. Our results show that, even for such simplistic models, careful tuning of overfitting countermeasures is required to allow these models to learn process model structure.  ( 2 min )

Polyps are well-known cancer precursors identified by colonoscopy. However, variability in their size, location, and surface largely affect identification, localisation, and characterisation. Moreover, colonoscopic surveillance and removal of polyps (referred to as polypectomy ) are highly operator-dependent procedures. There exist a high missed detection rate and incomplete removal of colonic polyps due to their variable nature, the difficulties to delineate the abnormality, the high recurrence rates, and the anatomical topography of the colon. There have been several developments in realising automated methods for both detection and segmentation of these polyps using machine learning. However, the major drawback in most of these methods is their ability to generalise to out-of-sample unseen datasets that come from different centres, modalities and acquisition systems. To test this hypothesis rigorously we curated a multi-centre and multi-population dataset acquired from multiple colonoscopy systems and challenged teams comprising machine learning experts to develop robust automated detection and segmentation methods as part of our crowd-sourcing Endoscopic computer vision challenge (EndoCV) 2021. In this paper, we analyse the detection results of the four top (among seven) teams and the segmentation results of the five top teams (among 16). Our analyses demonstrate that the top-ranking teams concentrated on accuracy (i.e., accuracy > 80% on overall Dice score on different validation sets) over real-time performance required for clinical applicability. We further dissect the methods and provide an experiment-based hypothesis that reveals the need for improved generalisability to tackle diversity present in multi-centre datasets.  ( 3 min )

We present two novel hyperparameter optimization strategies for optimization of deep learning models with a modular architecture constructed of multiple subnetworks. As complex networks with multiple subnetworks become more frequently applied in machine learning, hyperparameter optimization methods are required to efficiently optimize their hyperparameters. Existing hyperparameter searches are general, and can be used to optimize such networks, however, by exploiting the multi-subnetwork architecture, these searches can be sped up substantially. The proposed methods offer faster convergence to a better-performing final model. To demonstrate this, we propose 2 independent approaches to enhance these prior algorithms: 1) a divide-and-conquer approach, in which the best subnetworks of top-performing models are combined, allowing for more rapid sampling of the hyperparameter search space. 2) A subnetwork adaptive approach that distributes computational resources based on the importance of each subnetwork, allowing more intelligent resource allocation. These approaches can be flexibily applied to many hyperparameter optimization algorithms. To illustrate this, we combine our approaches with the commonly-used Bayesian optimization method. Our approaches are then tested against both synthetic examples and real-world examples and applied to multiple network types including convolutional neural networks and dense feed forward neural networks. Our approaches show an increased optimization efficiency of up to 23.62x, and a final performance boost of up to 3.5% accuracy for classification and 4.4 MSE for regression, when compared to comparable BO approach.  ( 2 min )

As the efficacy of deep learning (DL) grows, so do concerns about the lack of transparency of these black-box models. Attribution methods aim to improve transparency of DL models by quantifying an input feature's importance to a model's prediction. The method of Integrated gradients (IG) sets itself apart by claiming other methods failed to satisfy desirable axioms, while IG and methods like it uniquely satisfied said axioms. This paper comments on fundamental aspects of IG and its applications/extensions: 1) We identify key unaddressed differences between DL-attribution function spaces and the supporting literature's function spaces which problematize previous claims of IG uniqueness. We show that with the introduction of an additional axiom, $\textit{non-decreasing positivity}$, the uniqueness claim can be established. 2) We address the question of input sensitivity by identifying function spaces where the IG is/is not Lipschitz continuous in the attributed input. 3) We show how axioms for single-baseline methods in IG impart analogous properties for methods where the baseline is a probability distribution over the input sample space. 4) We introduce a means of decomposing the IG map with respect to a layer of internal neurons while simultaneously gaining internal-neuron attributions. Finally, we present experimental results validating the decomposition and internal neuron attributions.  ( 2 min )

Predicting the impact of treatments from observational data only still represents a majorchallenge despite recent significant advances in time series modeling. Treatment assignments are usually correlated with the predictors of the response, resulting in a lack of data support for counterfactual predictions and therefore in poor quality estimates. Developments in causal inference have lead to methods addressing this confounding by requiring a minimum level of overlap. However,overlap is difficult to assess and usually notsatisfied in practice. In this work, we propose Counterfactual ODE (CF-ODE), a novel method to predict the impact of treatments continuously over time using Neural Ordinary Differential Equations equipped with uncertainty estimates. This allows to specifically assess which treatment outcomes can be reliably predicted. We demonstrate over several longitudinal data sets that CF-ODE provides more accurate predictions and more reliable uncertainty estimates than previously available methods.  ( 2 min )

Mixture models are widely used to fit complex and multimodal datasets. In this paper we study mixtures with high dimensional sparse latent parameter vectors and consider the problem of support recovery of those vectors. While parameter learning in mixture models is well-studied, the sparsity constraint remains relatively unexplored. Sparsity of parameter vectors is a natural constraint in variety of settings, and support recovery is a major step towards parameter estimation. We provide efficient algorithms for support recovery that have a logarithmic sample complexity dependence on the dimensionality of the latent space. Our algorithms are quite general, namely they are applicable to 1) mixtures of many different canonical distributions including Uniform, Poisson, Laplace, Gaussians, etc. 2) Mixtures of linear regressions and linear classifiers with Gaussian covariates under different assumptions on the unknown parameters. In most of these settings, our results are the first guarantees on the problem while in the rest, our results provide improvements on existing works.  ( 2 min )

Design of Voltage-Controlled Oscillator (VCO) inductors is a laborious and time-consuming task that is conventionally done manually by human experts. In this paper, we propose a framework for automating the design of VCO inductors, using Reinforcement Learning (RL). We formulate the problem as a sequential procedure, where wire segments are drawn one after another, until a complete inductor is created. We then employ an RL agent to learn to draw inductors that meet certain target specifications. In light of the need to tweak the target specifications throughout the circuit design cycle, we also develop a variant in which the agent can learn to quickly adapt to draw new inductors for moderately different target specifications. Our empirical results show that the proposed framework is successful at automatically generating VCO inductors that meet or exceed the target specification.  ( 2 min )

Recently a parametric family of fairness metrics to quantify algorithmic fairness has been proposed based on generalized entropy which have been originally used in economics and public welfare. Since these metrics have several advantages such as quantifying unfairness at the individual-level and group-level, and unfold trade-off between the individual fairness and group-level fairness, algorithmic fairness requirement may be given in terms of generalized entropy for a fair classification problem. We consider a fair empirical risk minimization with a fairness constraint specified by generalized entropy. We theoretically investigate if the fair empirical fair classification problem is learnable and how to find an approximate optimal classifier of it.  ( 2 min )

It has been widely observed that large neural networks can be pruned to a small fraction of their original size, with little loss in accuracy, by typically following a time-consuming "train, prune, re-train" approach. Frankle & Carbin (2018) conjecture that we can avoid this by training lottery tickets, i.e., special sparse subnetworks found at initialization, that can be trained to high accuracy. However, a subsequent line of work presents concrete evidence that current algorithms for finding trainable networks at initialization, fail simple baseline comparisons, e.g., against training random sparse subnetworks. Finding lottery tickets that train to better accuracy compared to simple baselines remains an open problem. In this work, we partially resolve this open problem by discovering rare gems: subnetworks at initialization that attain considerable accuracy, even before training. Refining these rare gems - "by means of fine-tuning" - beats current baselines and leads to accuracy competitive or better than magnitude pruning methods.  ( 2 min )

Nowadays, deep learning (DL) models being increasingly applied to various fields, people without technical expertise and domain knowledge struggle to find an appropriate model for their task. In this paper, we introduce AutoCl a visual interactive recommender system aimed at helping non-experts to adopt an appropriate DL classifier. Our system enables users to compare the performance and behavior of multiple classifiers trained with various hyperparameter setups as well as automatically recommends a best classifier with appropriate hyperparameter. We compare features of AutoCl against several recent AutoML systems and show that it helps non-experts better in choosing DL classifier. Finally, we demonstrate use cases for image classification using publicly available dataset to show the capability of our system.  ( 2 min )

Accurate solutions to inverse supersonic compressible flow problems are often required for designing specialized aerospace vehicles. In particular, we consider the problem where we have data available for density gradients from Schlieren photography as well as data at the inflow and part of wall boundaries. These inverse problems are notoriously difficult and traditional methods may not be adequate to solve such ill-posed inverse problems. To this end, we employ the physics-informed neural networks (PINNs) and its extended version, extended PINNs (XPINNs), where domain decomposition allows deploying locally powerful neural networks in each subdomain, which can provide additional expressivity in subdomains, where a complex solution is expected. Apart from the governing compressible Euler equations, we also enforce the entropy conditions in order to obtain viscosity solutions. Moreover, we enforce positivity conditions on density and pressure. We consider inverse problems involving two-dimensional expansion waves, two-dimensional oblique and bow shock waves. We compare solutions obtained by PINNs and XPINNs and invoke some theoretical results that can be used to decide on the generalization errors of the two methods.  ( 2 min )

We present a method to learn compositional predictive models from image observations based on implicit object encoders, Neural Radiance Fields (NeRFs), and graph neural networks. A central question in learning dynamic models from sensor observations is on which representations predictions should be performed. NeRFs have become a popular choice for representing scenes due to their strong 3D prior. However, most NeRF approaches are trained on a single scene, representing the whole scene with a global model, making generalization to novel scenes, containing different numbers of objects, challenging. Instead, we present a compositional, object-centric auto-encoder framework that maps multiple views of the scene to a \emph{set} of latent vectors representing each object separately. The latent vectors parameterize individual NeRF models from which the scene can be reconstructed and rendered from novel viewpoints. We train a graph neural network dynamics model in the latent space to achieve compositionality for dynamics prediction. A key feature of our approach is that the learned 3D information of the scene through the NeRF model enables us to incorporate structural priors in learning the dynamics models, making long-term predictions more stable. The model can further be used to synthesize new scenes from individual object observations. For planning, we utilize RRTs in the learned latent space, where we can exploit our model and the implicit object encoder to make sampling the latent space informative and more efficient. In the experiments, we show that the model outperforms several baselines on a pushing task containing many objects. Video: https://dannydriess.github.io/compnerfdyn/  ( 2 min )

A popular explainable AI (XAI) approach to quantify feature importance of a given model is via Shapley values. These Shapley values arose in cooperative games, and hence a critical ingredient to compute these in an XAI context is a so-called value function, that computes the "value" of a subset of features, and which connects machine learning models to cooperative games. There are many possible choices for such value functions, which broadly fall into two categories: on-manifold and off-manifold value functions, which take an observational and an interventional viewpoint respectively. Both these classes however have their respective flaws, where on-manifold value functions violate key axiomatic properties and are computationally expensive, while off-manifold value functions pay less heed to the data manifold and evaluate the model on regions for which it wasn't trained. Thus, there is no consensus on which class of value functions to use. In this paper, we show that in addition to these existing issues, both classes of value functions are prone to adversarial manipulations on low density regions. We formalize the desiderata of value functions that respect both the model and the data manifold in a set of axioms and are robust to perturbation on off-manifold regions, and show that there exists a unique value function that satisfies these axioms, which we term the Joint Baseline value function, and the resulting Shapley value the Joint Baseline Shapley (JBshap), and validate the effectiveness of JBshap in experiments.  ( 2 min )

Neonatal seizure detection algorithms (SDA) are approaching the benchmark of human expert annotation. Measures of algorithm generalizability and non-inferiority as well as measures of clinical efficacy are needed to assess the full scope of neonatal SDA performance. We validated our neonatal SDA on an independent data set of 28 neonates. Generalizability was tested by comparing the performance of the original training set (cross-validation) to its performance on the validation set. Non-inferiority was tested by assessing inter-observer agreement between combinations of SDA and two human expert annotations. Clinical efficacy was tested by comparing how the SDA and human experts quantified seizure burden and identified clinically significant periods of seizure activity in the EEG. Algorithm performance was consistent between training and validation sets with no significant worsening in AUC (p>0.05, n =28). SDA output was inferior to the annotation of the human expert, however, re-training with an increased diversity of data resulted in non-inferior performance ($\Delta\kappa$=0.077, 95% CI: -0.002-0.232, n=18). The SDA assessment of seizure burden had an accuracy ranging from 89-93%, and 87% for identifying periods of clinical interest. The proposed SDA is approaching human equivalence and provides a clinically relevant interpretation of the EEG.  ( 2 min )

Naive Bayes(NB) is one of the essential algorithms in data mining. However, it is rarely used in reality because of the attribute independent assumption. Researchers have proposed many improved NB methods to alleviate this assumption. Among these methods, due to high efficiency and easy implementation, the filter attribute weighted NB methods receive great attentions. However, there still exists several challenges, such as the poor representation ability for single index and the fusion problem of two indexes. To overcome above challenges, we propose a general framework for Adaptive Two-index Fusion attribute weighted NB(ATFNB). Two types of data description category are used to represent the correlation between classes and attributes, intercorrelation between attributes and attributes, respectively. ATFNB can select any one index from each category. Then, we introduce a switching factor \{beta} to fuse two indexes, which can adaptively adjust the optimal ratio of the two index on various datasets. And a quick algorithm is proposed to infer the optimal interval of switching factor \{beta}. Finally, the weight of each attribute is calculated using the optimal value \{beta} and is integrated into NB classifier to improve the accuracy. The experimental results on 50 benchmark datasets and a Flavia dataset show that ATFNB outperforms the basic NB and state-of-the-art filter weighted NB models. In addition, the ATFNB framework can improve the existing two-index NB model by introducing the adaptive switching factor \{beta}. Auxiliary experimental results demonstrate the improved model significantly increases the accuracy compared to the original model without the adaptive switching factor \{beta}.  ( 2 min )

In the last ten years, various automated machine learning (AutoML) systems have been proposed to build end-to-end machine learning (ML) pipelines with minimal human interaction. Even though such automatically synthesized ML pipelines are able to achieve a competitive performance, recent studies have shown that users do not trust models constructed by AutoML due to missing transparency of AutoML systems and missing explanations for the constructed ML pipelines. In a requirements analysis study with 26 domain experts, data scientists, and AutoML researchers from different professions with vastly different expertise in ML, we collect detailed informational needs to establish trust in AutoML. We propose XAutoML, an interactive visual analytics tool for explaining arbitrary AutoML optimization procedures and ML pipelines constructed by AutoML. XAutoML combines interactive visualizations with established techniques from explainable artificial intelligence (XAI) to make the complete AutoML procedure transparent and explainable. By integrating XAutoML with JupyterLab, experienced users can extend the visual analytics with ad-hoc visualizations based on information extracted from XAutoML. We validate our approach in a user study with the same diverse user group from the requirements analysis. All participants were able to extract useful information from XAutoML, leading to a significantly increased trust in ML pipelines produced by AutoML and the AutoML optimization itself.  ( 2 min )

Federated learning is proposed by Google to safeguard data privacy through training models locally on users' devices. However, with deep learning models growing in size to achieve better results, it becomes increasingly difficult to accommodate the whole model on one single device. Thus, model parallelism is then used to divide the model weights among several devices. With this logic, the approach currently used evenly allocates weights among devices. However, in reality, a computation bottleneck may occur resulting from variant computing power of different users' devices. To address this problem, load balancing is needed to allocate the model weights based on the computational capability of the device. In this paper, we proposed Sky Computing, a load-balanced model parallelism framework to adaptively allocate the weights to devices. Sky Computing outperforms the baseline method by 55% in training time when training 160-layer BERT with 64 nodes. The source code can be found at https://github.com/hpcaitech/SkyComputing.  ( 2 min )

Intelligent Transportation Systems (ITS) underpin the concept of Mobility as a Service (MaaS), which requires universal and seamless users' access across multiple public and private transportation systems while allowing operators' proportional revenue sharing. Current user sensing technologies such as Walk-in/Walk-out (WIWO) and Check-in/Check-out (CICO) have limited scalability for large-scale deployments. These limitations prevent ITS from supporting analysis, optimization, calculation of revenue sharing, and control of MaaS comfort, safety, and efficiency. We focus on the concept of implicit Be-in/Be-out (BIBO) smartphone-sensing and classification. To close the gap and enhance smartphones towards MaaS, we developed a proprietary smartphone-sensing platform collecting contemporary Bluetooth Low Energy (BLE) signals from BLE devices installed on buses and Global Positioning System (GPS) locations of both buses and smartphones. To enable the training of a model based on GPS features against the BLE pseudo-label, we propose the Cause-Effect Multitask Wasserstein Autoencoder (CEMWA). CEMWA combines and extends several frameworks around Wasserstein autoencoders and neural networks. As a dimensionality reduction tool, CEMWA obtains an auto-validated representation of a latent space describing users' smartphones within the transport system. This representation allows BIBO clustering via DBSCAN. We perform an ablation study of CEMWA's alternative architectures and benchmark against the best available supervised methods. We analyze performance's sensitivity to label quality. Under the na\"ive assumption of accurate ground truth, XGBoost outperforms CEMWA. Although XGBoost and Random Forest prove to be tolerant to label noise, CEMWA is agnostic to label noise by design and provides the best performance with an 88\% F1 score.  ( 2 min )

The recent success and proliferation of machine learning and deep learning have provided powerful tools, which are also utilized for encrypted traffic analysis, classification, and threat detection. These methods, neural networks in particular, are often complex and require a huge corpus of training data. Therefore, this paper focuses on collecting a large up-to-date dataset with almost 200 fine-grained service labels and 140 million network flows extended with packet-level metadata. The number of flows is three orders of magnitude higher than in other existing public labeled datasets of encrypted traffic. The number of service labels, which is important to make the problem hard and realistic, is four times higher than in the public dataset with the most class labels. The published dataset is intended as a benchmark for identifying services in encrypted traffic. Service identification can be further extended with the task of "rejecting" unknown services, i.e., the traffic not seen during the training phase. Neural networks offer superior performance for tackling this more challenging problem. To showcase the dataset's usefulness, we implemented a neural network with a multi-modal architecture, which is the state-of-the-art approach, and achieved 97.04% classification accuracy and detected 91.94% of unknown services with 5% false positive rate.  ( 2 min )

Advertisers usually enjoy the flexibility to choose criteria like target audience, geographic area and bid price when planning an campaign for online display advertising, while they lack forecast information on campaign performance to optimize delivery strategies in advance, resulting in a waste of labour and budget for feedback adjustments. In this paper, we aim to forecast key performance indicators for new campaigns given any certain criteria. Interpretable and accurate results could enable advertisers to manage and optimize their campaign criteria. There are several challenges for this very task. First, platforms usually offer advertisers various criteria when they plan an advertising campaign, it is difficult to estimate campaign performance unifiedly because of the great difference among bidding types. Furthermore, complex strategies applied in bidding system bring great fluctuation on campaign performance, making estimation accuracy an extremely tough problem. To address above challenges, we propose a novel Campaign Performance Forecasting framework, which firstly reproduces campaign performance on historical logs under various bidding types with a unified replay algorithm, in which essential auction processes like match and rank are replayed, ensuring the interpretability on forecast results. Then, we innovatively introduce a multi-task learning method to calibrate the deviation of estimation brought by hard-to-reproduce bidding strategies in replay. The method captures mixture calibration patterns among related forecast indicators to map the estimated results to the true ones, improving both accuracy and efficiency significantly. Experiment results on a dataset from Taobao.com demonstrate that the proposed framework significantly outperforms other baselines by a large margin, and an online A/B test verifies its effectiveness in the real world.  ( 2 min )

Transformers are widely applied to solve natural language understanding and computer vision tasks. While scaling up these architectures leads to improved performance, it often comes at the expense of much higher computational costs. In order for large-scale models to remain practical in real-world systems, there is a need for reducing their computational overhead. In this work, we present the PatchMerger, a simple module that reduces the number of patches or tokens the network has to process by merging them between two consecutive intermediate layers. We show that the PatchMerger achieves a significant speedup across various model sizes while matching the original performance both upstream and downstream after fine-tuning.  ( 2 min )

Predictive business process monitoring increasingly leverages sophisticated prediction models. Although sophisticated models achieve consistently higher prediction accuracy than simple models, one major drawback is their lack of interpretability, which limits their adoption in practice. We thus see growing interest in explainable predictive business process monitoring, which aims to increase the interpretability of prediction models. Existing solutions focus on giving factual explanations.While factual explanations can be helpful, humans typically do not ask why a particular prediction was made, but rather why it was made instead of another prediction, i.e., humans are interested in counterfactual explanations. While research in explainable AI produced several promising techniques to generate counterfactual explanations, directly applying them to predictive process monitoring may deliver unrealistic explanations, because they ignore the underlying process constraints. We propose LORELEY, a counterfactual explanation technique for predictive process monitoring, which extends LORE, a recent explainable AI technique. We impose control flow constraints to the explanation generation process to ensure realistic counterfactual explanations. Moreover, we extend LORE to enable explaining multi-class classification models. Experimental results using a real, public dataset indicate that LORELEY can approximate the prediction models with an average fidelity of 97.69\% and generate realistic counterfactual explanations.  ( 2 min )

Fairness of machine learning algorithms has been of increasing interest. In order to suppress or eliminate discrimination in prediction, various notions as well as approaches have been proposed to impose fairness. Given a notion of fairness, an essential problem is then whether or not it can always be attained, even if with an unlimited amount of data. This issue is, however, not well addressed yet. In this paper, focusing on the Equalized Odds notion of fairness, we consider the attainability of this criterion and, furthermore, if it is attainable, the optimality of the prediction performance under various settings. In particular, for prediction performed by a deterministic function of input features, we give conditions under which Equalized Odds can hold true; if the stochastic prediction is acceptable, we show that under mild assumptions, fair predictors can always be derived. For classification, we further prove that compared to enforcing fairness by post-processing, one can always benefit from exploiting all available features during training and get potentially better prediction performance while remaining fair. Moreover, while stochastic prediction can attain Equalized Odds with theoretical guarantees, we also discuss its limitation and potential negative social impacts.  ( 2 min )

Games are natural models for multi-agent machine learning settings, such as generative adversarial networks (GANs). The desirable outcomes from algorithmic interactions in these games are encoded as game theoretic equilibrium concepts, e.g. Nash and coarse correlated equilibria. As directly computing an equilibrium is typically impractical, one often aims to design learning algorithms that iteratively converge to equilibria. A growing body of negative results casts doubt on this goal, from non-convergence to chaotic and even arbitrary behaviour. In this paper we add a strong negative result to this list: learning in games is Turing complete. Specifically, we prove Turing completeness of the replicator dynamic on matrix games, one of the simplest possible settings. Our results imply the undecicability of reachability problems for learning algorithms in games, a special case of which is determining equilibrium convergence.  ( 2 min )

This work targets automated designing and scaling of Vision Transformers (ViTs). The motivation comes from two pain spots: 1) the lack of efficient and principled methods for designing and scaling ViTs; 2) the tremendous computational cost of training ViT that is much heavier than its convolution counterpart. To tackle these issues, we propose As-ViT, an auto-scaling framework for ViTs without training, which automatically discovers and scales up ViTs in an efficient and principled manner. Specifically, we first design a "seed" ViT topology by leveraging a training-free search process. This extremely fast search is fulfilled by a comprehensive study of ViT's network complexity, yielding a strong Kendall-tau correlation with ground-truth accuracies. Second, starting from the "seed" topology, we automate the scaling rule for ViTs by growing widths/depths to different ViT layers. This results in a series of architectures with different numbers of parameters in a single run. Finally, based on the observation that ViTs can tolerate coarse tokenization in early training stages, we propose a progressive tokenization strategy to train ViTs faster and cheaper. As a unified framework, As-ViT achieves strong performance on classification (83.5% top1 on ImageNet-1k) and detection (52.7% mAP on COCO) without any manual crafting nor scaling of ViT architectures: the end-to-end model design and scaling process cost only 12 hours on one V100 GPU. Our code is available at https://github.com/VITA-Group/AsViT.  ( 2 min )

Computational imaging has been playing a vital role in the development of natural sciences. Advances in sensory, information, and computer technologies have further extended the scope of influence of imaging, making digital images an essential component of our daily lives. For the past three decades, we have witnessed phenomenal developments of mathematical and machine learning methods in computational imaging. In this note, we will review some of the recent developments of the machine learning approach for computational imaging and discuss its differences and relations to the mathematical approach. We will demonstrate how we may combine the wisdom from both approaches, discuss the merits and potentials of such a combination and present some of the new computational and theoretical challenges it brings about.  ( 2 min )

The ability to identify influential training examples enables us to debug training data and explain model behavior. Existing techniques are based on the flow of influence through the model parameters. For large models in NLP applications, it is often computationally infeasible to study this flow through all model parameters, therefore techniques usually pick the last layer of weights. Our first observation is that for classification problems, the last layer is reductive and does not encode sufficient input level information. Deleting influential examples, according to this measure, typically does not change the model's behavior much. We propose a technique called TracIn-WE that modifies a method called TracIn to operate on the word embedding layer instead of the last layer. This could potentially have the opposite concern, that the word embedding layer does not encode sufficient high level information. However, we find that gradients (unlike embeddings) do not suffer from this, possibly because they chain through higher layers. We show that TracIn-WE significantly outperforms other data influence methods applied on the last layer by 4-10 times on the case deletion evaluation on three language classification tasks. In addition, TracIn-WE can produce scores not just at the training data level, but at the word training data level, a further aid in debugging.  ( 2 min )

Sharing real-world speech utterances is key to the training and deployment of voice-based services. However, it also raises privacy risks as speech contains a wealth of personal data. Speaker anonymization aims to remove speaker information from a speech utterance while leaving its linguistic and prosodic attributes intact. State-of-the-art techniques operate by disentangling the speaker information (represented via a speaker embedding) from these attributes and re-synthesizing speech based on the speaker embedding of another speaker. Prior research in the privacy community has shown that anonymization often provides brittle privacy protection, even less so any provable guarantee. In this work, we show that disentanglement is indeed not perfect: linguistic and prosodic attributes still contain speaker information. We remove speaker information from these attributes by introducing differentially private feature extractors based on an autoencoder and an automatic speech recognizer, respectively, trained using noise layers. We plug these extractors in the state-of-the-art anonymization pipeline and generate, for the first time, differentially private utterances with a provable upper bound on the speaker information they contain. We evaluate empirically the privacy and utility resulting from our differentially private speaker anonymization approach on the LibriSpeech data set. Experimental results show that the generated utterances retain very high utility for automatic speech recognition training and inference, while being much better protected against strong adversaries who leverage the full knowledge of the anonymization process to try to infer the speaker identity.  ( 2 min )

Dropout has long been a staple of supervised learning, but is rarely used in reinforcement learning. We analyze why naive application of dropout is problematic for policy-gradient learning algorithms and introduce consistent dropout, a simple technique to address this instability. We demonstrate consistent dropout enables stable training with A2C and PPO in both continuous and discrete action environments across a wide range of dropout probabilities. Finally, we show that consistent dropout enables the online training of complex architectures such as GPT without needing to disable the model's native dropout.  ( 2 min )

Probabilistic time series forecasting has played critical role in decision-making processes due to its capability to quantify uncertainties. Deep forecasting models, however, could be prone to input perturbations, and the notion of such perturbations, together with that of robustness, has not even been completely established in the regime of probabilistic forecasting. In this work, we propose a framework for robust probabilistic time series forecasting. First, we generalize the concept of adversarial input perturbations, based on which we formulate the concept of robustness in terms of bounded Wasserstein deviation. Then we extend the randomized smoothing technique to attain robust probabilistic forecasters with theoretical robustness certificates against certain classes of adversarial perturbations. Lastly, extensive experiments demonstrate that our methods are empirically effective in enhancing the forecast quality under additive adversarial attacks and forecast consistency under supplement of noisy observations.  ( 2 min )

The reason of significantly higher transmissibility of SARS Covid (2019 CoV-2) compared to SARS Covid (2003 CoV) and MERS Covid (2012 MERS) can be attributed to mutations reported in structural proteins, and the role played by non-structural proteins (nsps) and accessory proteins (ORFs) for viral replication, assembly, and shedding. Envelope protein E is one of the four structural proteins of minimum length. Recent studies have confirmed critical role played by the envelope protein in the viral life cycle including assembly of virion exported from infected cell for its transmission. However, the determinants of the highly complex viral - host interactions of envelope protein, particularly with host Golgi complex, have not been adequately characterized. CoV-2 and CoV Envelope proteins of length 75 and 76 amino acids differ in four amino acid locations. The additional amino acid Gly (G) at location 70 makes CoV length 76. The amino acid pair EG at location 69-70 of CoV in place of amino acid R in location 69 of CoV-2, has been identified as a major determining factor in the current investigation. This paper concentrates on the design of computational model to compare the structure/function of wild and mutants of CoV-2 with wild and mutants of CoV in the functionally important region of the protein chain pair. We hypothesize that differences of CAML model parameter of CoV-2 and CoV characterize the deviation in structure and function of envelope proteins in respect of interaction of virus with host Golgi complex; and this difference gets reflected in the difference of their transmissibility. The hypothesis has been validated from single point mutational study on- (i) human HBB beta-globin hemoglobin protein associated with sickle cell anemia, (ii) mutants of envelope protein of Covid-2 infected patients reported in recent publications.  ( 3 min )

Everyday, we are bombarded with many photographs of faces, whether on social media, television, or smartphones. From an evolutionary perspective, faces are intended to be remembered, mainly due to survival and personal relevance. However, all these faces do not have the equal opportunity to stick in our minds. It has been shown that memorability is an intrinsic feature of an image but yet, it is largely unknown what attributes make an image more memorable. In this work, we aimed to address this question by proposing a fast approach to modify and control the memorability of face images. In our proposed method, we first found a hyperplane in the latent space of StyleGAN to separate high and low memorable images. We then modified the image memorability (while maintaining the identity and other facial features such as age, emotion, etc.) by moving in the positive or negative direction of this hyperplane normal vector. We further analyzed how different layers of the StyleGAN augmented latent space contribute to face memorability. These analyses showed how each individual face attribute makes an image more or less memorable. Most importantly, we evaluated our proposed method for both real and synthesized face images. The proposed method successfully modifies and controls the memorability of real human faces as well as unreal synthesized faces. Our proposed method can be employed in photograph editing applications for social media, learning aids, or advertisement purposes.  ( 2 min )

Through extensive experience developing and explaining machine learning (ML) applications for real-world domains, we have learned that ML models are only as interpretable as their features. Even simple, highly interpretable model types such as regression models can be difficult or impossible to understand if they use uninterpretable features. Different users, especially those using ML models for decision-making in their domains, may require different levels and types of feature interpretability. Furthermore, based on our experiences, we claim that the term "interpretable feature" is not specific nor detailed enough to capture the full extent to which features impact the usefulness of ML explanations. In this paper, we motivate and discuss three key lessons: 1) more attention should be given to what we refer to as the interpretable feature space, or the state of features that are useful to domain experts taking real-world actions, 2) a formal taxonomy is needed of the feature properties that may be required by these domain experts (we propose a partial taxonomy in this paper), and 3) transforms that take data from the model-ready state to an interpretable form are just as essential as traditional ML transforms that prepare features for the model.  ( 2 min )

This paper proposes nowcasting of high-frequency financial datasets in real-time with a 5-minute interval using the streaming analytics feature of Apache Spark. The proposed 2 stage method consists of modelling chaos in the first stage and then using a sliding window approach for training with machine learning algorithms namely Lasso Regression, Ridge Regression, Generalised Linear Model, Gradient Boosting Tree and Random Forest available in the MLLib of Apache Spark in the second stage. For testing the effectiveness of the proposed methodology, 3 different datasets, of which two are stock markets namely National Stock Exchange & Bombay Stock Exchange, and finally One Bitcoin-INR conversion dataset. For evaluating the proposed methodology, we used metrics such as Symmetric Mean Absolute Percentage Error, Directional Symmetry, and Theil U Coefficient. We tested the significance of each pair of models using the Diebold Mariano (DM) test.  ( 2 min )

Data in the natural sciences frequently violate assumptions of independence. Such datasets have samples with inherent clustering (e.g. by study site, subject, experimental batch), which may lead to spurious associations, poor model fitting, and confounded analyses. While largely unaddressed in deep learning, mixed effects models have been used in traditional statistics for clustered data. Mixed effects models separate cluster-invariant, population-level fixed effects from cluster-specific random effects. We propose a general-purpose framework for building Adversarially-Regularized Mixed Effects Deep learning (ARMED) models through 3 non-intrusive additions to existing networks: 1) a domain adversarial classifier constraining the original model to learn only cluster-invariant features, 2) a random effects subnetwork capturing cluster-specific features, and 3) a cluster-inferencing approach to predict on clusters unseen during training. We apply this framework to dense feedforward neural networks (DFNNs), convolutional neural networks, and autoencoders on 4 applications including simulations, dementia prognosis and diagnosis, and cell microscopy. We compare to conventional models, domain adversarial-only models, and the naive inclusion of cluster membership as a covariate. Our models better distinguish confounded from true associations in simulations and emphasize more biologically plausible features in clinical applications. ARMED DFNNs quantify inter-cluster variance in clinical data while ARMED autoencoders visualize batch effects in cell images. Finally, ARMED improves accuracy on data from clusters seen during training (up to 28% vs. conventional models) and generalizes better to unseen clusters (up to 9% vs. conventional models). By incorporating powerful mixed effects modeling into deep learning, ARMED increases performance, interpretability, and generalization on clustered data.  ( 2 min )

Do GANs replicate training images? Previous studies have shown that GANs do not seem to replicate training data without significant change in the training procedure. This leads to a series of research on the exact condition needed for GANs to overfit to the training data. Although a number of factors has been theoretically or empirically identified, the effect of dataset size and complexity on GANs replication is still unknown. With empirical evidence from BigGAN and StyleGAN2, on datasets CelebA, Flower and LSUN-bedroom, we show that dataset size and its complexity play an important role in GANs replication and perceptual quality of the generated images. We further quantify this relationship, discovering that replication percentage decays exponentially with respect to dataset size and complexity, with a shared decaying factor across GAN-dataset combinations. Meanwhile, the perceptual image quality follows a U-shape trend w.r.t dataset size. This finding leads to a practical tool for one-shot estimation on minimal dataset size to prevent GAN replication which can be used to guide datasets construction and selection.  ( 2 min )

Intermittent client connectivity is one of the major challenges in centralized federated edge learning frameworks. Intermittently failing uplinks to the central parameter server (PS) can induce a large generalization gap in performance especially when the data distribution among the clients exhibits heterogeneity. In this work, to mitigate communication blockages between clients and the central PS, we introduce the concept of knowledge relaying wherein the successfully participating clients collaborate in relaying their neighbors' local updates to a central parameter server (PS) in order to boost the participation of clients with intermittently failing connectivity. We propose a collaborative relaying based semi-decentralized federated edge learning framework where at every communication round each client first computes a local consensus of the updates from its neighboring clients and eventually transmits a weighted average of its own update and those of its neighbors to the PS. We appropriately optimize these averaging weights to reduce the variance of the global update at the PS while ensuring that the global update is unbiased, consequently improving the convergence rate. Finally, by conducting experiments on CIFAR-10 dataset we validate our theoretical results and demonstrate that our proposed scheme is superior to Federated averaging benchmark especially when data distribution among clients is non-iid.  ( 2 min )

A comparative study of different block matching alternatives for motion estimation is presented. The study is focused on computational burden and objective measures on the accuracy of prediction. Together with existing algorithms several new variations have been tested. An interesting modification of the conjugate direction method previously related in literature is reported. This new algorithm shows a good trade-off between computational complexity and accuracy of motion vector estimation. Computational complexity is evaluated using a sequence of artificial images designed to incorporate a great variety of motion vectors. The performance of block matching methods has been measured in terms of the entropy in the error signal between the motion compensated and the original frames.  ( 2 min )

In some studies \citep[e.g.,][]{zhang2016understanding} of deep learning, it is observed that over-parametrized deep neural networks achieve a small testing error even when the training error is almost zero. Despite numerous works towards understanding this so-called "double descent" phenomenon \citep[e.g.,][]{belkin2018reconciling,belkin2019two}, in this paper, we turn into another way to enforce zero training error (without over-parametrization) through a data interpolation mechanism. Specifically, we consider a class of interpolated weighting schemes in the nearest neighbors (NN) algorithms. By carefully characterizing the multiplicative constant in the statistical risk, we reveal a U-shaped performance curve for the level of data interpolation in both classification and regression setups. This sharpens the existing result \citep{belkin2018does} that zero training error does not necessarily jeopardize predictive performances and claims a counter-intuitive result that a mild degree of data interpolation actually {\em strictly} improve the prediction performance and statistical stability over those of the (un-interpolated) $k$-NN algorithm. In the end, the universality of our results, such as change of distance measure and corrupted testing data, will also be discussed.  ( 2 min )

We introduce the \emph{Correlated Preference Bandits} problem with random utility-based choice models (RUMs), where the goal is to identify the best item from a given pool of $n$ items through online subsetwise preference feedback. We investigate whether models with a simple correlation structure, e.g. low rank, can result in faster learning rates. While we show that the problem can be impossible to solve for the general `low rank' choice models, faster learning rates can be attained assuming more structured item correlations. In particular, we introduce a new class of \emph{Block-Rank} based RUM model, where the best item is shown to be $(\epsilon,\delta)$-PAC learnable with only $O(r \epsilon^{-2} \log(n/\delta))$ samples. This improves on the standard sample complexity bound of $\tilde{O}(n\epsilon^{-2} \log(1/\delta))$ known for the usual learning algorithms which might not exploit the item-correlations ($r \ll n$). We complement the above sample complexity with a matching lower bound (up to logarithmic factors), justifying the tightness of our analysis. Surprisingly, we also show a lower bound of $\Omega(n\epsilon^{-2}\log(1/\delta))$ when the learner is forced to play just duels instead of larger subsetwise queries. Further, we extend the results to a more general `\emph{noisy Block-Rank}' model, which ensures robustness of our techniques. Overall, our results justify the advantage of playing subsetwise queries over pairwise preferences $(k=2)$, we show the latter provably fails to exploit correlation.  ( 2 min )

In this paper we introduce a sketching algorithm for constructing a tensor train representation of a probability density from its samples. Our method deviates from the standard recursive SVD-based procedure for constructing a tensor train. Instead we formulate and solve a sequence of small linear systems for the individual tensor train cores. This approach can avoid the curse of dimensionality that threatens both the algorithmic and sample complexities of the recovery problem. Specifically, for Markov models, we prove that the tensor cores can be recovered with a sample complexity that is constant with respect to the dimension. Finally, we illustrate the performance of the method with several numerical experiments.  ( 2 min )

Recent results suggest that flow-based algorithms may provide efficient sampling of field distributions for lattice field theory applications, such as studies of quantum chromodynamics and the Schwinger model. In this work, we provide a numerical demonstration of robust flow-based sampling in the Schwinger model at the critical value of the fermion mass. In contrast, at the same parameters, conventional methods fail to sample all parts of configuration space, leading to severely underestimated uncertainties.  ( 2 min )

Cancer classification based on gene expression increases early diagnosis and recovery, but high-dimensional genes with a small number of samples are a major challenge. This work introduces a new hybrid quantum kernel support vector machine (QKSVM) combined with a Binary Harris hawk optimization (BHHO) based gene selection for cancer classification on a quantum simulator. This study aims to improve the microarray cancer prediction performance with the quantum kernel estimation based on the informative genes by BHHO. The feature selection is a critical step in large-dimensional features, and BHHO is used to select important features. The BHHO mimics the behavior of the cooperative action of Harris hawks in nature. The principal component analysis (PCA) is applied to reduce the selected genes to match the qubit numbers. After which, the quantum computer is used to estimate the kernel with the training data of the reduced genes and generate the quantum kernel matrix. Moreover, the classical computer is used to draw the support vectors based on the quantum kernel matrix. Also, the prediction stage is performed with the classical device. Finally, the proposed approach is applied to colon and breast microarray datasets and evaluated with all genes and the selected genes by BHHO. The proposed approach is found to enhance the overall performance with two datasets. Also, the proposed approach is evaluated with different quantum feature maps (kernels) and classical kernel (RBF).  ( 2 min )

Recurrent Neural Networks (RNNs) are important tools for processing sequential data such as time-series or video. Interpretability is defined as the ability to be understood by a person and is different from explainability, which is the ability to be explained in a mathematical formulation. A key interpretability issue with RNNs is that it is not clear how each hidden state per time step contributes to the decision-making process in a quantitative manner. We propose NeuroView-RNN as a family of new RNN architectures that explains how all the time steps are used for the decision-making process. Each member of the family is derived from a standard RNN architecture by concatenation of the hidden steps into a global linear classifier. The global linear classifier has all the hidden states as the input, so the weights of the classifier have a linear mapping to the hidden states. Hence, from the weights, NeuroView-RNN can quantify how important each time step is to a particular decision. As a bonus, NeuroView-RNN also offers higher accuracy in many cases compared to the RNNs and their variants. We showcase the benefits of NeuroView-RNN by evaluating on a multitude of diverse time-series datasets.  ( 2 min )

This article uses Deep Learning technologies to safeguard DNA sequencing against Bio-Cyber attacks. We consider a hybrid attack scenario where the payload is encoded into a DNA sequence to activate a Trojan malware implanted in a software tool used in the sequencing pipeline in order to allow the perpetrators to gain control over the resources used in that pipeline during sequence analysis. The scenario considered in the paper is based on perpetrators submitting synthetically engineered DNA samples that contain digitally encoded IP address and port number of the perpetrators machine in the DNA. Genetic analysis of the samples DNA will decode the address that is used by the software trojan malware to activate and trigger a remote connection. This approach can open up to multiple perpetrators to create connections to hijack the DNA sequencing pipeline. As a way of hiding the data, the perpetrators can avoid detection by encoding the address to maximise similarity with genuine DNAs, which we showed previously. However, in this paper we show how Deep Learning can be used to successfully detect and identify the trigger encoded data, in order to protect a DNA sequencing pipeline from trojan attacks. The result shows nearly up to 100% accuracy in detection in such a novel Trojan attack scenario even after applying fragmentation encryption and steganography on the encoded trigger data. In addition, feasibility of designing and synthesizing encoded DNA for such Trojan payloads is validated by a wet lab experiment.  ( 2 min )

Binning (a.k.a. discretization) of numerically continuous measurements is a wide-spread but controversial practice in data collection, analysis, and presentation. The consequences of binning have been evaluated for many different kinds of data analysis methods, however so far the effect of binning on causal discovery algorithms has not been directly investigated. This paper reports the results of a simulation study that examined the effect of binning on the Greedy Equivalence Search (GES) causal discovery algorithm. Our findings suggest that unbinned continuous data often result in the highest search performance, but some exceptions are identified. We also found that binned data are more sensitive to changes in sample size and tuning parameters, and identified some interactive effects between sample size, binning, and tuning parameter on performance.  ( 2 min )

Super-resolution (SR), the process of obtaining high-resolution images from one or more low-resolution observations of the same scene, has been a very popular topic of research in the last few decades in both signal processing and image processing areas. Due to the recent developments in Convolutional Neural Networks, the popularity of SR algorithms has skyrocketed as the barrier of entry has been lowered significantly. Recently, this popularity has spread into video processing areas to the lengths of developing SR models that work in real-time. In this paper, we compare different SR models that specialize in single image processing and will take a glance at how they evolved to take on many different objectives and shapes over the years.  ( 2 min )

In a world blessed with a great diversity of loss functions, we argue that that choice between them is not a matter of taste or pragmatics, but of model. Probabilistic depencency graphs (PDGs) are probabilistic models that come equipped with a measure of "inconsistency". We prove that many standard loss functions arise as the inconsistency of a natural PDG describing the appropriate scenario, and use the same approach to justify a well-known connection between regularizers and priors. We also show that the PDG inconsistency captures a large class of statistical divergences, and detail benefits of thinking of them in this way, including an intuitive visual language for deriving inequalities between them. In variational inference, we find that the ELBO, a somewhat opaque objective for latent variable models, and variants of it arise for free out of uncontroversial modeling assumptions -- as do simple graphical proofs of their corresponding bounds. Finally, we observe that inconsistency becomes the log partition function (free energy) in the setting where PDGs are factor graphs.  ( 2 min )

This paper considers contextual bandits with a finite number of arms, where the contexts are independent and identically distributed $d$-dimensional random vectors, and the expected rewards are linear in both the arm parameters and contexts. The LinUCB algorithm, which is near minimax optimal for related linear bandits, is shown to have a cumulative regret that is suboptimal in both the dimension $d$ and time horizon $T$, due to its over-exploration. A truncated version of LinUCB is proposed and termed "Tr-LinUCB", which follows LinUCB up to a truncation time $S$ and performs pure exploitation afterwards. The Tr-LinUCB algorithm is shown to achieve $O(d\log(T))$ regret if $S = Cd\log(T)$ for a sufficiently large constant $C$, and a matching lower bound is established, which shows the rate optimality of Tr-LinUCB in both $d$ and $T$ under a low dimensional regime. Further, if $S = d\log^{\kappa}(T)$ for some $\kappa>1$, the loss compared to the optimal is a multiplicative $\log\log(T)$ factor, which does not depend on $d$. This insensitivity to overshooting in choosing the truncation time of Tr-LinUCB is of practical importance.  ( 2 min )

One of the goals of Explainable AI (XAI) is to determine which input components were relevant for a classifier decision. This is commonly know as saliency attribution. Characteristic functions (from cooperative game theory) are able to evaluate partial inputs and form the basis for theoretically "fair" attribution methods like Shapley values. Given only a standard classifier function, it is unclear how partial input should be realised. Instead, most XAI-methods for black-box classifiers like neural networks consider counterfactual inputs that generally lie off-manifold. This makes them hard to evaluate and easy to manipulate. We propose a setup to directly train characteristic functions in the form of neural networks to play simple two-player games. We apply this to the game of Connect Four by randomly hiding colour information from our agents during training. This has three advantages for comparing XAI-methods: It alleviates the ambiguity about how to realise partial input, makes off-manifold evaluation unnecessary and allows us to compare the methods by letting them play against each other.  ( 2 min )

Recent research has shown that it is possible to find interpretable directions in the latent spaces of pre-trained GANs. These directions enable controllable generation and support a variety of semantic editing operations. While previous work has focused on discovering a single direction that performs a desired editing operation such as zoom-in, limited work has been done on the discovery of multiple and diverse directions that can achieve the desired edit. In this work, we propose a novel framework that discovers multiple and diverse directions for a given property of interest. In particular, we focus on the manipulation of cognitive properties such as Memorability, Emotional Valence and Aesthetics. We show with extensive experiments that our method successfully manipulates these properties while producing diverse outputs. Our project page and source code can be found at this http URL  ( 2 min )

Secure and reliable data communication in optical networks is critical for high-speed internet. We propose a data driven approach for the anomaly detection and faults identification in optical networks to diagnose physical attacks such as fiber breaks and optical tapping. The proposed methods include an autoencoder-based anomaly detection and an attention-based bidirectional gated recurrent unit algorithm for the fiber fault identification and localization. We verify the efficiency of our methods by experiments under various attack scenarios using real operational data.  ( 2 min )

The number of linear regions has been studied as a proxy of complexity for ReLU networks. However, the empirical success of network compression techniques like pruning and knowledge distillation, suggest that in the overparameterized setting, linear regions density might fail to capture the effective nonlinearity. In this work, we propose an efficient algorithm for discovering linear regions and use it to investigate the effectiveness of density in capturing the nonlinearity of trained VGGs and ResNets on CIFAR-10 and CIFAR-100. We contrast the results with a more principled nonlinearity measure based on function variation, highlighting the shortcomings of linear regions density. Furthermore, interestingly, our measure of nonlinearity clearly correlates with model-wise deep double descent, connecting reduced test error with reduced nonlinearity, and increased local similarity of linear regions.  ( 2 min )

Planet induced sub-structures, like annular gaps, observed in dust emission from protoplanetary disks provide a unique probe to characterize unseen young planets. While deep learning based model has an edge in characterizing the planet's properties over traditional methods, like customized simulations and empirical relations, it lacks in its ability to quantify the uncertainty associated with its predictions. In this paper, we introduce a Bayesian deep learning network "DPNNet-Bayesian" that can predict planet mass from disk gaps and provides uncertainties associated with the prediction. A unique feature of our approach is that it can distinguish between the uncertainty associated with the deep learning architecture and uncertainty inherent in the input data due to measurement noise. The model is trained on a data set generated from disk-planet simulations using the \textsc{fargo3d} hydrodynamics code with a newly implemented fixed grain size module and improved initial conditions. The Bayesian framework enables estimating a gauge/confidence interval over the validity of the prediction when applied to unknown observations. As a proof-of-concept, we apply DPNNet-Bayesian to dust gaps observed in HL Tau. The network predicts masses of $ 86.0 \pm 5.5 M_{\Earth} $, $ 43.8 \pm 3.3 M_{\Earth} $, and $ 92.2 \pm 5.1 M_{\Earth} $ respectively, which are comparable to other studies based on specialized simulations.  ( 2 min )

Artificial neural networks are at the heart of modern deep learning algorithms. We describe how to embed and train a general neural network in a quantum annealer without introducing any classical element in training. To implement the network on a state-of-the-art quantum annealer, we develop three crucial ingredients: binary encoding the free parameters of the network, polynomial approximation of the activation function, and reduction of binary higher-order polynomials into quadratic ones. Together, these ideas allow encoding the loss function as an Ising model Hamiltonian. The quantum annealer then trains the network by finding the ground state. We implement this for an elementary network and illustrate the advantages of quantum training: its consistency in finding the global minimum of the loss function and the fact that the network training converges in a single annealing step, which leads to short training times while maintaining a high classification performance. Our approach opens a novel avenue for the quantum training of general machine learning models.  ( 2 min )

Ensemble Learning is an effective method for improving generalization in machine learning. However, as state-of-the-art neural networks grow larger, the computational cost associated with training several independent networks becomes expensive. We introduce a fast, low-cost method for creating diverse ensembles of neural networks without needing to train multiple models from scratch. We do this by first training a single parent network. We then create child networks by cloning the parent and dramatically pruning the parameters of each child to create an ensemble of members with unique and diverse topologies. We then briefly train each child network for a small number of epochs, which now converge significantly faster when compared to training from scratch. We explore various ways to maximize diversity in the child networks, including the use of anti-random pruning and one-cycle tuning. This diversity enables "Prune and Tune" ensembles to achieve results that are competitive with traditional ensembles at a fraction of the training cost. We benchmark our approach against state of the art low-cost ensemble methods and display marked improvement in both accuracy and uncertainty estimation on CIFAR-10 and CIFAR-100.  ( 2 min )

We develop novel learning rates for conditional mean embeddings by applying the theory of interpolation for reproducing kernel Hilbert spaces (RKHS). We derive explicit, adaptive convergence rates for the sample estimator under the misspecifed setting, where the target operator is not Hilbert-Schmidt or bounded with respect to the input/output RKHSs. We demonstrate that in certain parameter regimes, we can achieve uniform convergence rates in the output RKHS. We hope our analyses will allow the much broader application of conditional mean embeddings to more complex ML/RL settings involving infinite dimensional RKHSs and continuous state spaces.  ( 2 min )

We study the entropic Gromov-Wasserstein and its unbalanced version between (unbalanced) Gaussian distributions with different dimensions. When the metric is the inner product, which we refer to as inner product Gromov-Wasserstein (IGW), we demonstrate that the optimal transportation plans of entropic IGW and its unbalanced variant are (unbalanced) Gaussian distributions. Via an application of von Neumann's trace inequality, we obtain closed-form expressions for the entropic IGW between these Gaussian distributions. Finally, we consider an entropic inner product Gromov-Wasserstein barycenter of multiple Gaussian distributions. We prove that the barycenter is a Gaussian distribution when the entropic regularization parameter is small. We further derive a closed-form expression for the covariance matrix of the barycenter.  ( 2 min )

Recent studies have empirically investigated different methods to train stochastic neural networks on a classification task by optimising a PAC-Bayesian bound via stochastic gradient descent. Most of these procedures need to replace the misclassification error with a surrogate loss, leading to a mismatch between the optimisation objective and the actual generalisation bound. The present paper proposes a novel training algorithm that optimises the PAC-Bayesian bound, without relying on any surrogate loss. Empirical results show that this approach outperforms currently available PAC-Bayesian training methods.  ( 2 min )

Post-deployment monitoring of ML systems is critical for ensuring reliability, especially as new user inputs can differ from the training distribution. Here we propose a novel approach, MLDemon, for ML DEployment MONitoring. MLDemon integrates both unlabeled data and a small amount of on-demand labels to produce a real-time estimate of the ML model's current performance on a given data stream. Subject to budget constraints, MLDemon decides when to acquire additional, potentially costly, expert supervised labels to verify the model. On temporal datasets with diverse distribution drifts and models, MLDemon outperforms existing approaches. Moreover, we provide theoretical analysis to show that MLDemon is minimax rate optimal for a broad class of distribution drifts.  ( 2 min )

This work introduces a novel principle we call disentanglement via mechanism sparsity regularization, which can be applied when the latent factors of interest depend sparsely on past latent factors and/or observed auxiliary variables. We propose a representation learning method that induces disentanglement by simultaneously learning the latent factors and the sparse causal graphical model that relates them. We develop a rigorous identifiability theory, building on recent nonlinear independent component analysis (ICA) results, that formalizes this principle and shows how the latent variables can be recovered up to permutation if one regularizes the latent mechanisms to be sparse and if some graph connectivity criterion is satisfied by the data generating process. As a special case of our framework, we show how one can leverage unknown-target interventions on the latent factors to disentangle them, thereby drawing further connections between ICA and causality. We propose a VAE-based method in which the latent mechanisms are learned and regularized via binary masks, and validate our theory by showing it learns disentangled representations in simulations.  ( 2 min )

We provide a function space characterization of the inductive bias resulting from minimizing the $\ell_2$ norm of the weights in multi-channel convolutional neural networks with linear activations and empirically test our resulting hypothesis on ReLU networks trained using gradient descent. We define an induced regularizer in the function space as the minimum $\ell_2$ norm of weights of a network required to realize a function. For two layer linear convolutional networks with $C$ output channels and kernel size $K$, we show the following: (a) If the inputs to the network are single channeled, the induced regularizer for any $K$ is independent of the number of output channels $C$. Furthermore, we derive the regularizer is a norm given by a semidefinite program (SDP). (b) In contrast, for multi-channel inputs, multiple output channels can be necessary to merely realize all matrix-valued linear functions and thus the inductive bias does depend on $C$. However, for sufficiently large $C$, the induced regularizer is again given by an SDP that is independent of $C$. In particular, the induced regularizer for $K=1$ and $K=D$ (input dimension) are given in closed form as the nuclear norm and the $\ell_{2,1}$ group-sparse norm, respectively, of the Fourier coefficients of the linear predictor. We investigate the broader applicability of our theoretical results to implicit regularization from gradient descent on linear and ReLU networks through experiments on MNIST and CIFAR-10 datasets.  ( 2 min )

We study the multi-marginal partial optimal transport (POT) problem between $m$ discrete (unbalanced) measures with at most $n$ supports. We first prove that we can obtain two equivalence forms of the multimarginal POT problem in terms of the multimarginal optimal transport problem via novel extensions of cost tensor. The first equivalence form is derived under the assumptions that the total masses of each measure are sufficiently close while the second equivalence form does not require any conditions on these masses but at the price of more sophisticated extended cost tensor. Our proof techniques for obtaining these equivalence forms rely on novel procedures of moving mass in graph theory to push transportation plan into appropriate regions. Finally, based on the equivalence forms, we develop optimization algorithm, named ApproxMPOT algorithm, that builds upon the Sinkhorn algorithm for solving the entropic regularized multimarginal optimal transport. We demonstrate that the ApproxMPOT algorithm can approximate the optimal value of multimarginal POT problem with a computational complexity upper bound of the order $\tilde{\mathcal{O}}(m^3(n+1)^{m}/ \varepsilon^2)$ where $\varepsilon > 0$ stands for the desired tolerance.  ( 2 min )

Deep neural networks (DNNs) are powerful tools for compressing and distilling information. Their scale and complexity, often involving billions of inter-dependent internal degrees of freedom, renders direct microscopic analysis difficult. Under such circumstances, a common strategy is to identify slow degrees of freedom that average out the erratic behavior of the underlying fast microscopic variables. Here, we identify such a separation of scales occurring in fully trained over-parameterized deep convolutional neural networks (CNNs). Specifically, we show that DNN layers couple only through the second moment (kernels) of their activations and pre-activations. Moreover, in various settings, the latter fluctuate in a nearly Gaussian manner. For CNNs with infinitely many channels, these kernels are inert, while for finite CNNs they adapt to the data. In several deep non-linear CNN models trained on real data, the resulting thermodynamic theory of deep learning yields accurate predictions. In addition, it provides new ways of analyzing and understanding CNNs, and DNNs in general.  ( 2 min )

Federated learning, as a distributed learning that conducts the training on the local devices without accessing to the training data, is vulnerable to Byzatine poisoning adversarial attacks. We argue that the federated learning model has to avoid those kind of adversarial attacks through filtering out the adversarial clients by means of the federated aggregation operator. We propose a dynamic federated aggregation operator that dynamically discards those adversarial clients and allows to prevent the corruption of the global learning model. We assess it as a defense against adversarial attacks deploying a deep learning classification model in a federated learning setting on the Fed-EMNIST Digits, Fashion MNIST and CIFAR-10 image datasets. The results show that the dynamic selection of the clients to aggregate enhances the performance of the global learning model and discards the adversarial and poor (with low quality models) clients.  ( 2 min )

This paper proposes a classification model for predicting the main activity of bitcoin addresses based on their balances. Since the balances are functions of time, we apply methods from functional data analysis; more specifically, the features of the proposed classification model are the functional principal components of the data. Classifying bitcoin addresses is a relevant problem for two main reasons: to understand the composition of the bitcoin market, and to identify accounts used for illicit activities. Although other bitcoin classifiers have been proposed, they focus primarily on network analysis rather than curve behavior. Our approach, on the other hand, does not require any network information for prediction. Furthermore, functional features have the advantage of being straightforward to build, unlike expert-built features. Results show improvement when combining functional features with scalar features, and similar accuracy for the models using those features separately, which points to the functional model being a good alternative when domain-specific knowledge is not available.  ( 2 min )

Realistic fine-grained multi-agent simulation of real-world complex systems is crucial for many downstream tasks such as reinforcement learning. Recent work has used generative models (GANs in particular) for providing high-fidelity simulation of real-world systems. However, such generative models are often monolithic and miss out on modeling the interaction in multi-agent systems. In this work, we take a first step towards building multiple interacting generative models (GANs) that reflects the interaction in real world. We build and analyze a hierarchical set-up where a higher-level GAN is conditioned on the output of multiple lower-level GANs. We present a technique of using feedback from the higher-level GAN to improve performance of lower-level GANs. We mathematically characterize the conditions under which our technique is impactful, including understanding the transfer learning nature of our set-up. We present three distinct experiments on synthetic data, time series data, and image domain, revealing the wide applicability of our technique.  ( 2 min )

Normalizing flows are a popular class of models for approximating probability distributions. However, their invertible nature limits their ability to model target distributions whose support have a complex topological structure, such as Boltzmann distributions. Several procedures have been proposed to solve this problem but many of them sacrifice invertibility and, thereby, tractability of the log-likelihood as well as other desirable properties. To address these limitations, we introduce a base distribution for normalizing flows based on learned rejection sampling, allowing the resulting normalizing flow to model complicated distributions without giving up bijectivity. Furthermore, we develop suitable learning algorithms using both maximizing the log-likelihood and the optimization of the Kullback-Leibler divergence, and apply them to various sample problems, i.e. approximating 2D densities, density estimation of tabular data, image generation, and modeling Boltzmann distributions. In these experiments our method is competitive with or outperforms the baselines.  ( 2 min )

Due to the explosion in the size of the training datasets, distributed learning has received growing interest in recent years. One of the major bottlenecks is the large communication cost between the central server and the local workers. While error feedback compression has been proven to be successful in reducing communication costs with stochastic gradient descent (SGD), there are much fewer attempts in building communication-efficient adaptive gradient methods with provable guarantees, which are widely used in training large-scale machine learning models. In this paper, we propose a new communication-compressed AMSGrad for distributed nonconvex optimization problem, which is provably efficient. Our proposed distributed learning framework features an effective gradient compression strategy and a worker-side model update design. We prove that the proposed communication-efficient distributed adaptive gradient method converges to the first-order stationary point with the same iteration complexity as uncompressed vanilla AMSGrad in the stochastic nonconvex optimization setting. Experiments on various benchmarks back up our theory.  ( 2 min )

Debiased machine learning is a meta algorithm based on bias correction and sample splitting to calculate confidence intervals for functionals (i.e. scalar summaries) of machine learning algorithms. For example, an analyst may desire the confidence interval for a treatment effect estimated with a neural network. We provide a nonasymptotic debiased machine learning theorem that encompasses any global or local functional of any machine learning algorithm that satisfies a few simple, interpretable conditions. Formally, we prove consistency, Gaussian approximation, and semiparametric efficiency by finite sample arguments. The rate of convergence is $n^{-1/2}$ for global functionals, and it degrades gracefully for local functionals. Our results culminate in a simple set of conditions that an analyst can use to translate modern learning theory rates into traditional statistical inference. The conditions reveal a general double robustness property for ill posed inverse problems.  ( 2 min )

Due to diverse architectures in deep neural networks (DNNs) with severe overparameterization, regularization techniques are critical for finding optimal solutions in the huge hypothesis space. In this paper, we propose an effective regularization technique, called Neighborhood Region Smoothing (NRS). NRS leverages the finding that models would benefit from converging to flat minima, and tries to regularize the neighborhood region in weight space to yield approximate outputs. Specifically, gap between outputs of models in the neighborhood region is gauged by a defined metric based on Kullback-Leibler divergence. This metric provides similar insights with the minimum description length principle on interpreting flat minima. By minimizing both this divergence and empirical loss, NRS could explicitly drive the optimizer towards converging to flat minima. We confirm the effectiveness of NRS by performing image classification tasks across a wide range of model architectures on commonly-used datasets such as CIFAR and ImageNet, where generalization ability could be universally improved. Also, we empirically show that the minima found by NRS would have relatively smaller Hessian eigenvalues compared to the conventional method, which is considered as the evidence of flat minima.  ( 2 min )

Crowdsourcing systems enable us to collect large-scale dataset, but inherently suffer from noisy labels of low-paid workers. We address the inference and learning problems using such a crowdsourced dataset with noise. Due to the nature of sparsity in crowdsourcing, it is critical to exploit both probabilistic model to capture worker prior and neural network to extract task feature despite risks from wrong prior and overfitted feature in practice. We hence establish a neural-powered Bayesian framework, from which we devise deepMF and deepBP with different choice of variational approximation methods, mean field (MF) and belief propagation (BP), respectively. This provides a unified view of existing methods, which are special cases of deepMF with different priors. In addition, our empirical study suggests that deepBP is a new approach, which is more robust against wrong prior, feature overfitting and extreme workers thanks to the more sophisticated BP than MF.  ( 2 min )

Stochastic gradient-based optimisation for discrete latent variable models is challenging due to the high variance of gradients. We introduce a variance reduction technique for score function estimators that makes use of double control variates. These control variates act on top of a main control variate, and try to further reduce the variance of the overall estimator. We develop a double control variate for the REINFORCE leave-one-out estimator using Taylor expansions. For training discrete latent variable models, such as variational autoencoders with binary latent variables, our approach adds no extra computational cost compared to standard training with the REINFORCE leave-one-out estimator. We apply our method to challenging high-dimensional toy examples and training variational autoencoders with binary latent variables. We show that our estimator can have lower variance compared to other state-of-the-art estimators.  ( 2 min )

Variable selection in Gaussian processes (GPs) is typically undertaken by thresholding the inverse lengthscales of automatic relevance determination kernels, but in high-dimensional datasets this approach can be unreliable. A more probabilistically principled alternative is to use spike and slab priors and infer a posterior probability of variable inclusion. However, existing implementations in GPs are very costly to run in both high-dimensional and large-$n$ datasets, or are only suitable for unsupervised settings with specific kernels. As such, we develop a fast and scalable variational inference algorithm for the spike and slab GP that is tractable with arbitrary differentiable kernels. We improve our algorithm's ability to adapt to the sparsity of relevant variables by Bayesian model averaging over hyperparameters, and achieve substantial speed ups using zero temperature posterior restrictions, dropout pruning and nearest neighbour minibatching. In experiments our method consistently outperforms vanilla and sparse variational GPs whilst retaining similar runtimes (even when $n=10^6$) and performs competitively with a spike and slab GP using MCMC but runs up to $1000$ times faster.  ( 2 min )

In this paper, we introduce a novel language identification system based on conformer layers. We propose an attentive temporal pooling mechanism to allow the model to carry information in long-form audio via a recurrent form, such that the inference can be performed in a streaming fashion. Additionally, a simple domain adaptation mechanism is introduced to allow adapting an existing language identification model to a new domain where the prior language distribution is different. We perform a comparative study of different model topologies under different constraints of model size, and find that conformer-base models outperform LSTM and transformer based models. Our experiments also show that attentive temporal pooling and domain adaptation significantly improve the model accuracy.  ( 2 min )

We consider random-design linear prediction and related questions on the lower tail of random matrices. It is known that, under boundedness constraints, the minimax risk is of order $d/n$ in dimension $d$ with $n$ samples. Here, we study the minimax expected excess risk over the full linear class, depending on the distribution of covariates. First, the least squares estimator is exactly minimax optimal in the well-specified case, for every distribution of covariates. We express the minimax risk in terms of the distribution of statistical leverage scores of individual samples, and deduce a minimax lower bound of $d/(n-d+1)$ for any covariate distribution, nearly matching the risk for Gaussian design. We then obtain sharp nonasymptotic upper bounds for covariates that satisfy a "small ball"-type regularity condition in both well-specified and misspecified cases. Our main technical contribution is the study of the lower tail of the smallest singular value of empirical covariance matrices at small values. We establish a lower bound on this lower tail, valid for any distribution in dimension $d \geq 2$, together with a matching upper bound under a necessary regularity condition. Our proof relies on the PAC-Bayes technique for controlling empirical processes, and extends an analysis of Oliveira devoted to a different part of the lower tail.  ( 2 min )

There is significant need for principled uncertainty reasoning in machine learning systems as they are increasingly deployed in safety-critical domains. A new approach with uncertainty-aware neural networks (NNs), based on learning evidential distributions for aleatoric and epistemic uncertainties, shows promise over traditional deterministic methods and typical Bayesian NNs, yet several important gaps in the theory and implementation of these networks remain. We discuss three issues with a proposed solution to extract aleatoric and epistemic uncertainties from regression-based neural networks. The approach derives a technique by placing evidential priors over the original Gaussian likelihood function and training the NN to infer the hyperparameters of the evidential distribution. Doing so allows for the simultaneous extraction of both uncertainties without sampling or utilization of out-of-distribution data for univariate regression tasks. We describe the outstanding issues in detail, provide a possible solution, and generalize the deep evidential regression technique for multivariate cases.  ( 2 min )

The knowledge that data lies close to a particular submanifold of the ambient Euclidean space may be useful in a number of ways. For instance, one may want to automatically mark any point far away from the submanifold as an outlier or to use the geometry to come up with a better distance metric. Manifold learning problems are often posed in a very high dimension, e.g. for spaces of images or spaces of words. Today, with deep representation learning on the rise in areas such as computer vision and natural language processing, many problems of this kind may be transformed into problems of moderately high dimension, typically of the order of hundreds. Motivated by this, we propose a manifold learning technique suitable for moderately high dimension and large datasets. The manifold is learned from the training data in the form of an intersection of quadric hypersurfaces -- simple but expressive objects. At test time, this manifold can be used to introduce a computationally efficient outlier score for arbitrary new data points and to improve a given similarity metric by incorporating the learned geometric structure into it.  ( 2 min )

At the core of insurance business lies classification between risky and non-risky insureds, actuarial fairness meaning that risky insureds should contribute more and pay a higher premium than non-risky or less-risky ones. Actuaries, therefore, use econometric or machine learning techniques to classify, but the distinction between a fair actuarial classification and "discrimination" is subtle. For this reason, there is a growing interest about fairness and discrimination in the actuarial community Lindholm, Richman, Tsanakas, and Wuthrich (2022). Presumably, non-sensitive characteristics can serve as substitutes or proxies for protected attributes. For example, the color and model of a car, combined with the driver's occupation, may lead to an undesirable gender bias in the prediction of car insurance prices. Surprisingly, we will show that debiasing the predictor alone may be insufficient to maintain adequate accuracy (1). Indeed, the traditional pricing model is currently built in a two-stage structure that considers many potentially biased components such as car or geographic risks. We will show that this traditional structure has significant limitations in achieving fairness. For this reason, we have developed a novel pricing model approach. Recently some approaches have Blier-Wong, Cossette, Lamontagne, and Marceau (2021); Wuthrich and Merz (2021) shown the value of autoencoders in pricing. In this paper, we will show that (2) this can be generalized to multiple pricing factors (geographic, car type), (3) it perfectly adapted for a fairness context (since it allows to debias the set of pricing components): We extend this main idea to a general framework in which a single whole pricing model is trained by generating the geographic and car pricing components needed to predict the pure premium while mitigating the unwanted bias according to the desired metric.  ( 2 min )

In some studies \citep[e.g.,][]{zhang2016understanding} of deep learning, it is observed that over-parametrized deep neural networks achieve a small testing error even when the training error is almost zero. Despite numerous works towards understanding this so-called "double descent" phenomenon \citep[e.g.,][]{belkin2018reconciling,belkin2019two}, in this paper, we turn into another way to enforce zero training error (without over-parametrization) through a data interpolation mechanism. Specifically, we consider a class of interpolated weighting schemes in the nearest neighbors (NN) algorithms. By carefully characterizing the multiplicative constant in the statistical risk, we reveal a U-shaped performance curve for the level of data interpolation in both classification and regression setups. This sharpens the existing result \citep{belkin2018does} that zero training error does not necessarily jeopardize predictive performances and claims a counter-intuitive result that a mild degree of data interpolation actually {\em strictly} improve the prediction performance and statistical stability over those of the (un-interpolated) $k$-NN algorithm. In the end, the universality of our results, such as change of distance measure and corrupted testing data, will also be discussed.  ( 2 min )

A memory efficient approach to ensembling neural networks is to share most weights among the ensembled models by means of a single reference network. We refer to this strategy as Embedded Ensembling (EE); its particular examples are BatchEnsembles and Monte-Carlo dropout ensembles. In this paper we perform a systematic theoretical and empirical analysis of embedded ensembles with different number of models. Theoretically, we use a Neural-Tangent-Kernel-based approach to derive the wide network limit of the gradient descent dynamics. In this limit, we identify two ensemble regimes - independent and collective - depending on the architecture and initialization strategy of ensemble models. We prove that in the independent regime the embedded ensemble behaves as an ensemble of independent models. We confirm our theoretical prediction with a wide range of experiments with finite networks, and further study empirically various effects such as transition between the two regimes, scaling of ensemble performance with the network width and number of models, and dependence of performance on a number of architecture and hyperparameter choices.  ( 2 min )

Mixture models are widely used to fit complex and multimodal datasets. In this paper we study mixtures with high dimensional sparse latent parameter vectors and consider the problem of support recovery of those vectors. While parameter learning in mixture models is well-studied, the sparsity constraint remains relatively unexplored. Sparsity of parameter vectors is a natural constraint in variety of settings, and support recovery is a major step towards parameter estimation. We provide efficient algorithms for support recovery that have a logarithmic sample complexity dependence on the dimensionality of the latent space. Our algorithms are quite general, namely they are applicable to 1) mixtures of many different canonical distributions including Uniform, Poisson, Laplace, Gaussians, etc. 2) Mixtures of linear regressions and linear classifiers with Gaussian covariates under different assumptions on the unknown parameters. In most of these settings, our results are the first guarantees on the problem while in the rest, our results provide improvements on existing works.  ( 2 min )

Naive Bayes(NB) is one of the essential algorithms in data mining. However, it is rarely used in reality because of the attribute independent assumption. Researchers have proposed many improved NB methods to alleviate this assumption. Among these methods, due to high efficiency and easy implementation, the filter attribute weighted NB methods receive great attentions. However, there still exists several challenges, such as the poor representation ability for single index and the fusion problem of two indexes. To overcome above challenges, we propose a general framework for Adaptive Two-index Fusion attribute weighted NB(ATFNB). Two types of data description category are used to represent the correlation between classes and attributes, intercorrelation between attributes and attributes, respectively. ATFNB can select any one index from each category. Then, we introduce a switching factor \{beta} to fuse two indexes, which can adaptively adjust the optimal ratio of the two index on various datasets. And a quick algorithm is proposed to infer the optimal interval of switching factor \{beta}. Finally, the weight of each attribute is calculated using the optimal value \{beta} and is integrated into NB classifier to improve the accuracy. The experimental results on 50 benchmark datasets and a Flavia dataset show that ATFNB outperforms the basic NB and state-of-the-art filter weighted NB models. In addition, the ATFNB framework can improve the existing two-index NB model by introducing the adaptive switching factor \{beta}. Auxiliary experimental results demonstrate the improved model significantly increases the accuracy compared to the original model without the adaptive switching factor \{beta}.  ( 2 min )

A common assumption in semi-supervised learning is that the labeled, unlabeled, and test data are drawn from the same distribution. However, this assumption is not satisfied in many applications. In many scenarios, the data is collected sequentially (e.g., healthcare) and the distribution of the data may change over time often exhibiting so-called covariate shifts. In this paper, we propose an approach for semi-supervised learning algorithms that is capable of addressing this issue. Our framework also recovers some popular methods, including entropy minimization and pseudo-labeling. We provide new information-theoretical based generalization error upper bounds inspired by our novel framework. Our bounds are applicable to both general semi-supervised learning and the covariate-shift scenario. Finally, we show numerically that our method outperforms previous approaches proposed for semi-supervised learning under the covariate shift.  ( 2 min )

We study the problem of learning individualized dose intervals using observational data. There are very few previous works for policy learning with continuous treatment, and all of them focused on recommending an optimal dose rather than an optimal dose interval. In this paper, we propose a new method to estimate such an optimal dose interval, named probability dose interval (PDI). The potential outcomes for doses in the PDI are guaranteed better than a pre-specified threshold with a given probability (e.g., 50%). The associated nonconvex optimization problem can be efficiently solved by the Difference-of-Convex functions (DC) algorithm. We prove that our estimated policy is consistent, and its risk converges to that of the best-in-class policy at a root-n rate. Numerical simulations show the advantage of the proposed method over outcome modeling based benchmarks. We further demonstrate the performance of our method in determining individualized Hemoglobin A1c (HbA1c) control intervals for elderly patients with diabetes.  ( 2 min )

Fairness of machine learning algorithms has been of increasing interest. In order to suppress or eliminate discrimination in prediction, various notions as well as approaches have been proposed to impose fairness. Given a notion of fairness, an essential problem is then whether or not it can always be attained, even if with an unlimited amount of data. This issue is, however, not well addressed yet. In this paper, focusing on the Equalized Odds notion of fairness, we consider the attainability of this criterion and, furthermore, if it is attainable, the optimality of the prediction performance under various settings. In particular, for prediction performed by a deterministic function of input features, we give conditions under which Equalized Odds can hold true; if the stochastic prediction is acceptable, we show that under mild assumptions, fair predictors can always be derived. For classification, we further prove that compared to enforcing fairness by post-processing, one can always benefit from exploiting all available features during training and get potentially better prediction performance while remaining fair. Moreover, while stochastic prediction can attain Equalized Odds with theoretical guarantees, we also discuss its limitation and potential negative social impacts.  ( 2 min )

This paper considers contextual bandits with a finite number of arms, where the contexts are independent and identically distributed $d$-dimensional random vectors, and the expected rewards are linear in both the arm parameters and contexts. The LinUCB algorithm, which is near minimax optimal for related linear bandits, is shown to have a cumulative regret that is suboptimal in both the dimension $d$ and time horizon $T$, due to its over-exploration. A truncated version of LinUCB is proposed and termed "Tr-LinUCB", which follows LinUCB up to a truncation time $S$ and performs pure exploitation afterwards. The Tr-LinUCB algorithm is shown to achieve $O(d\log(T))$ regret if $S = Cd\log(T)$ for a sufficiently large constant $C$, and a matching lower bound is established, which shows the rate optimality of Tr-LinUCB in both $d$ and $T$ under a low dimensional regime. Further, if $S = d\log^{\kappa}(T)$ for some $\kappa>1$, the loss compared to the optimal is a multiplicative $\log\log(T)$ factor, which does not depend on $d$. This insensitivity to overshooting in choosing the truncation time of Tr-LinUCB is of practical importance.  ( 2 min )

The employment of stochastic rounding schemes helps prevent stagnation of convergence, due to vanishing gradient effect when implementing the gradient descent method in low precision. Conventional stochastic rounding achieves zero bias by preserving small updates with probabilities proportional to their relative magnitudes. In this study, we propose a new stochastic rounding scheme that trades the zero bias property with a larger probability to preserve small gradients. Our method yields a constant rounding bias that, at each iteration, lies in a descent direction. For convex problems, we prove that the proposed rounding method has a beneficial effect on the convergence rate of gradient descent. We validate our theoretical analysis by comparing the performances of various rounding schemes when optimizing a multinomial logistic regression model and when training a simple neural network with 8-bit floating-point format.  ( 2 min )

Data in the natural sciences frequently violate assumptions of independence. Such datasets have samples with inherent clustering (e.g. by study site, subject, experimental batch), which may lead to spurious associations, poor model fitting, and confounded analyses. While largely unaddressed in deep learning, mixed effects models have been used in traditional statistics for clustered data. Mixed effects models separate cluster-invariant, population-level fixed effects from cluster-specific random effects. We propose a general-purpose framework for building Adversarially-Regularized Mixed Effects Deep learning (ARMED) models through 3 non-intrusive additions to existing networks: 1) a domain adversarial classifier constraining the original model to learn only cluster-invariant features, 2) a random effects subnetwork capturing cluster-specific features, and 3) a cluster-inferencing approach to predict on clusters unseen during training. We apply this framework to dense feedforward neural networks (DFNNs), convolutional neural networks, and autoencoders on 4 applications including simulations, dementia prognosis and diagnosis, and cell microscopy. We compare to conventional models, domain adversarial-only models, and the naive inclusion of cluster membership as a covariate. Our models better distinguish confounded from true associations in simulations and emphasize more biologically plausible features in clinical applications. ARMED DFNNs quantify inter-cluster variance in clinical data while ARMED autoencoders visualize batch effects in cell images. Finally, ARMED improves accuracy on data from clusters seen during training (up to 28% vs. conventional models) and generalizes better to unseen clusters (up to 9% vs. conventional models). By incorporating powerful mixed effects modeling into deep learning, ARMED increases performance, interpretability, and generalization on clustered data.  ( 2 min )

Dynamic transportation networks have been analyzed for years by means of static graph-based indicators in order to study the temporal evolution of relevant network components, and to reveal complex dependencies that would not be easily detected by a direct inspection of the data. This paper presents a state-of-the-art probabilistic latent network model to forecast multilayer dynamic graphs that are increasingly common in transportation and proposes a community-based extension to reduce the computational burden. Flexible time series analysis is obtained by modeling the probability of edges between vertices through latent Gaussian processes. The models and Bayesian inference are illustrated on a sample of 10-year data from four major airlines within the US air transportation system. Results show how the estimated latent parameters from the models are related to the airline's connectivity dynamics, and their ability to project the multilayer graph into the future for out-of-sample full network forecasts, while stochastic blockmodeling allows for the identification of relevant communities. Reliable network predictions would allow policy-makers to better understand the dynamics of the transport system, and help in their planning on e.g. route development, or the deployment of new regulations.  ( 2 min )

VoiceFilter-Lite is a speaker-conditioned voice separation model that plays a crucial role in improving speech recognition and speaker verification by suppressing overlapping speech from non-target speakers. However, one limitation of VoiceFilter-Lite, and other speaker-conditioned speech models in general, is that these models are usually limited to a single target speaker. This is undesirable as most smart home devices now support multiple enrolled users. In order to extend the benefits of personalization to multiple users, we previously developed an attention-based speaker selection mechanism and applied it to VoiceFilter-Lite. However, the original multi-user VoiceFilter-Lite model suffers from significant performance degradation compared with single-user models. In this paper, we devised a series of experiments to improve the multi-user VoiceFilter-Lite model. By incorporating a dual learning rate schedule and by using feature-wise linear modulation (FiLM) to condition the model with the attended speaker embedding, we successfully closed the performance gap between multi-user and single-user VoiceFilter-Lite models on single-speaker evaluations. At the same time, the new model can also be easily extended to support any number of users, and significantly outperforms our previously published model on multi-speaker evaluations.  ( 2 min )

The proliferation of computing devices has brought about an opportunity to deploy machine learning models on new problem domains using previously inaccessible data. Traditional algorithms for training such models often require data to be stored on a single machine with compute performed by a single node, making them unsuitable for decentralised training on multiple devices. This deficiency has motivated the development of federated learning algorithms, which allow multiple data owners to train collaboratively and use a shared model whilst keeping local data private. However, many of these algorithms focus on obtaining point estimates of model parameters, rather than probabilistic estimates capable of capturing model uncertainty, which is essential in many applications. Variational inference (VI) has become the method of choice for fitting many modern probabilistic models. In this paper we introduce partitioned variational inference (PVI), a general framework for performing VI in the federated setting. We develop new supporting theory for PVI, demonstrating a number of properties that make it an attractive choice for practitioners; use PVI to unify a wealth of fragmented, yet related literature; and provide empirical results that showcase the effectiveness of PVI in a variety of federated settings.  ( 2 min )

We study out-of-distribution (OOD) prediction behavior of neural networks when they classify images from unseen classes or corrupted images. To probe the OOD behavior, we introduce a new measure, nearest category generalization (NCG), where we compute the fraction of OOD inputs that are classified with the same label as their nearest neighbor in the training set. Our motivation stems from understanding the prediction patterns of adversarially robust networks, since previous work has identified unexpected consequences of training to be robust to norm-bounded perturbations. We find that robust networks have consistently higher NCG accuracy than natural training, even when the OOD data is much farther away than the robustness radius. This implies that the local regularization of robust training has a significant impact on the network's decision regions. We replicate our findings using many datasets, comparing new and existing training methods. Overall, adversarially robust networks resemble a nearest neighbor classifier when it comes to OOD data. Code available at https://github.com/yangarbiter/nearest-category-generalization.  ( 2 min )

This work explores non-negative low-rank matrix factorization based on regularized Poisson models (PF or "Poisson factorization" for short) for recommender systems with implicit-feedback data. The properties of Poisson likelihood allow a shortcut for very fast computations over zero-valued inputs, and oftentimes results in very sparse factors for both users and items. Compared to HPF (a popular Bayesian formulation of the problem with hierarchical priors), the frequentist optimization-based approach presented here tends to produce better top-N recommendations with significantly shorter fitting times, on top of having sparse solutions.  ( 2 min )

The bias-variance trade-off is a central concept in supervised learning. In classical statistics, increasing the complexity of a model (e.g., number of parameters) reduces bias but also increases variance. Until recently, it was commonly believed that optimal performance is achieved at intermediate model complexities which strike a balance between bias and variance. Modern Deep Learning methods flout this dogma, achieving state-of-the-art performance using "over-parameterized models" where the number of fit parameters is large enough to perfectly fit the training data. As a result, understanding bias and variance in over-parameterized models has emerged as a fundamental problem in machine learning. Here, we use methods from statistical physics to derive analytic expressions for bias and variance in two minimal models of over-parameterization (linear regression and two-layer neural networks with nonlinear data distributions), allowing us to disentangle properties stemming from the model architecture and random sampling of data. In both models, increasing the number of fit parameters leads to a phase transition where the training error goes to zero and the test error diverges as a result of the variance (while the bias remains finite). Beyond this threshold, the test error of the two-layer neural network decreases due to a monotonic decrease in \emph{both} the bias and variance in contrast with the classical bias-variance trade-off. We also show that in contrast with classical intuition, over-parameterized models can overfit even in the absence of noise and exhibit bias even if the student and teacher models match. We synthesize these results to construct a holistic understanding of generalization error and the bias-variance trade-off in over-parameterized models and relate our results to random matrix theory.  ( 3 min )

Maybe this has been done before, but I haven’t seen it: Morse code in musical notation. Here’s the Morse code alphabet, one letter per measure. A dash is supposed to be three times as long as a dot, so a dot is a sixteenth note and a dash is a dotted eighth note. I made […] Morse code in musical notation first appeared on John D. Cook.  ( 1 min )

Hi, I am currently doing some work related to data integration and I need to find the pairs from similar data. I wonder except PCA, what are the best tool that can help me to finish this task? Thanks. submitted by /u/iLIVECSUI_741 [link] [comments]  ( 1 min )

Hi everyone! I've spent the last couple months building and configuring a virtual GPU "cloud/instance" service. I'm looking for anyone with ML/Ubuntu/GPU experience to put my VMs to the test and let me know what you like/dislike about it. User location in east Canada/USA would be preferable because host is located there. It's still in the early beta stages so I'd like to know how training times and latency compare to what you're currently used to. Absolutely free of charge. SSH and VNC connections are available through the web. Let me know if you're willing to try this out. All constructive criticism is greatly appreciated! submitted by /u/GPUaccelerated [link] [comments]  ( 1 min )

I want to test my dataset on different pre-trained models for comparison and was wondering if there are any websites which list down all popular models, on which I can test my image in few minutes. One such eg. is supervise.ly, however have some issues with it.. submitted by /u/Mission-Quiet9897 [link] [comments]

I'm currently trying to setup my new computer to allow me to do some GPU processing using cudf and cuml. I've downloaded the Ubunto 20.04 wsl setup from the microsoft store and have followed all of the Rapids install procedures. However, everytime I "import cudf" or cuml in Python it says that there is no Nvidia GPU detected. However, if I run nvidia-smi it shows my gpu. Any thoughts? Thanks in advance! I'm using a GeForce RTX 3060 ti submitted by /u/earthcrunch13 [link] [comments]  ( 1 min )

Hi everyone! I'm here to announce the release of audax, a framework for audio ML/DL in Jax! I had been working on reproducing several recent papers as well as unifying my personal code-base, and decided to consolidate it all together in one place! What's included? JAX implementation of torchaudio inspired Short time fourier transform (STFT), which is jit and vmap compatible. At the time of writing, Jax doesn't have an official native stft implementation. This STFT implementation powers torchaudio inspired vectorized Spectrogram and Melspectrogram feature extraction pipeline, which can run on CPUs, TPUs and GPUs alike. AudioSet supervised pretrained models! JAX Implementation of raw-waveform frontends LEAF [1] and SincNet [2]. AudioSet pretrained weights (EfficientNet-b0) available! Jax implementation of EfficientNets and ConvNeXT [3], the latest CNN architecture, with pretrained AudioSet weights for ConvNeXT-Tiny! Self-supervised learning: Jax Implementation of COLA [4] and SimCLR [5]. Pre-trained weights coming very soon. What's coming up? A lot of pretrained models, self-supervised and supervised, across various audio tasks. Transformer based architectures. New SSL architectures, such as Masked Autoencoders [6] Exhaustive documentation and how-to's. View here: https://github.com/SarthakYadav/audax References [1] https://openreview.net/forum?id=jM76BCb6F9m [2] https://arxiv.org/abs/1808.00158 [3] https://arxiv.org/abs/2201.03545 [4] https://arxiv.org/abs/2010.10915 [5] https://arxiv.org/abs/2002.05709 [6] https://arxiv.org/abs/2111.06377 submitted by /u/yadav_sarthak [link] [comments]  ( 1 min )

KServe (originally known as KFServing) provides a Kubernetes Custom Resource Definition for serving machine learning (ML) models on arbitrary frameworks. It is now the latest Incubation Project of the LF AI & Data Foundation. submitted by /u/chaimhaas [link] [comments]

Note: I have not, personally, used this package. The package is developed by scientists at Argonne National lab. It sounds very interesting and uses bayesian optimization to explore the parameter space for ML model configuration (no. of neurons, loss, optimizer etc). Edit: link thanks to u/ploomber-io https://github.com/deephyper/deephyper submitted by /u/RaunchyAppleSauce [link] [comments]  ( 1 min )

I am a European ML PhD student and the news of a full-on Russian invasion has had a large impact on me. It is hard to do research and go on like you usually do when a war is escalating to unknown magnitudes. It makes me wonder how I can use my competency to help. Considering decentralized activist groups like the Anonymous hacker group, which supposedly has "declared war on Russia", are there any ideas for how the ML community may help using our skillset? I don't know much about cyber security or war, but I know there are a bunch of smart people here who might have ideas on how we can use AI or ML to help. I make this thread mainly to start a discussion/brain-storming session for people who, like me, want to make the life harder for that mf Putin. submitted by /u/SlobodanTankovic [link] [comments]  ( 7 min )

Firstly, apologies if I am using the wrong terms for this question - I do not primarily work in the statistics/machine learning field. I currently use a clustering algorithm which can work on millions of members. It starts by building a graph using KNN, weighted by Jaccard coefficient, and then uses igraph to perform clustering (mainly using Louvain or walktrap). The problem I have is that I need to scale this to billions of members, which will be computationally impossible using the current method. Is it possible to build this algorithm into a model, which can then be used to prospectively assign members to a community? submitted by /u/dm319 [link] [comments]  ( 1 min )

Abstract: Over the last few years, the Shapley value, a solution concept from cooperative game theory, has found numerous applications in machine learning. In this paper, we first discuss fundamental concepts of cooperative game theory and axiomatic properties of the Shapley value. Then we give an overview of the most important applications of the Shapley value in machine learning: feature selection, explainability, multi-agent reinforcement learning, ensemble pruning, and data valuation. We examine the most crucial limitations of the Shapley value and point out directions for future research. Paper: https://arxiv.org/abs/2202.05594 So what is the Shapley value? The Shapley value tells you the value of each player in transferable utility cooperative games and it satisfies useful desid…  ( 2 min )

Hi guys, In terms of the perspective of reviwing research papers, I think that it looks similar to practicing reviewing code. Some people stresses that focusing on your own thought is vital for creating new ideas. But, I think that it is so time consuming to me, so I do it only If I face the concepts that is not written in any materials. ​ What do you think about this? Thinking about the problem alone or learn about the other's results. submitted by /u/Mundane_Definition_8 [link] [comments]  ( 1 min )

submitted by /u/1024cities [link] [comments]

This is for a research project. Looking at what we communicate through tone of voice in speech as a pose to the content of the words. We are looking for a voice synthesis that can copy the intonation and cadence from a source recording but allow us to change the words. I appreciate any ideas or pointers to other communities to ask this question. Thanks! submitted by /u/LukeResearch1 [link] [comments]  ( 1 min )

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Come on and take over - seriously, human psychology is unable to sustain anything positive or peaceful. The act of becoming a "leader" or "elite" turns us into raging sociopaths - as history (and psychology) consistently proves, again and again. Turn us into pets, or govern us for the challenge of achieving harmony with some fucked up monkeys - like farmville. Hell - even end us, because fuck knows, we are going to do it to ourselves, and take everything else with us. Shit even if you just destroy the "elites", do us a solid. Please. submitted by /u/Rufawana [link] [comments]  ( 1 min )

submitted by /u/EveningMuffin [link] [comments]  ( 2 min )

Hi, I'm a computer engineer, and I am installing DIAMBRA Arena software package featuring RL environments, that looks really cool. It requires very specific ROMs to work, does anybody knows from where to get them? submitted by /u/Technical_Charity_71 [link] [comments]  ( 1 min )

submitted by /u/Blasphemer666 [link] [comments]  ( 1 min )

We are operating in large discrete space with sparse and delayed rewards (100s of steps) - similar to Montezuma Revenge problem. Many action paths get 90% of the final reward. But getting the full 100% is much harder and rarer. We do find a few good trajectories, but they are 1-in-a-million compared to other explored episodes. Are there recommended techniques to over-sample these? submitted by /u/yazriel0 [link] [comments]  ( 1 min )

Currently doing a lit. review on MARL and I've just read the QMIX paper. I have a couple of doubts about it that I'm wondering if anyone has some insight about: 1) They mention in section 4.1 that "any value function for which an agent’s best action depends on the actions of the other agents at thes ame time step will not factorise appropriately, and hence cannot be represented perfectly by QMIX," yet they go on in section 5 to illustrate their algorithm in exactly such a scenario (one in which the best outcomes can only be obtained when both agents choose a particular joint action at a certain state). Am I misinterpreting what they are saying about this? 2) Similar to the first question, they say in the SI that QMIX won't work in Dec-POMDPS, but then they test on the SMAC, where each agent can only observe other agents within its field of view. Hence, doesn't this qualify as a Dec-POMDP, which they said QMIX doesn't work on? ​ Can anyone help me clarify what I'm missing here? It just seems to me that they are really contradicting themselves. submitted by /u/vandelay_inds [link] [comments]  ( 1 min )

Consider bus operations where control happens at stops. A useful state parameter is the number of passengers waiting at the stop, which is not directly observable in a realistic setting. However, this is known in expectation based on a realistically observable state parameter (time since the last bus, or headway) and known information (passenger arrival rate at stop). Of course, we also have a well-calibrated simulation model of the operation, where all parameters are known. In order to avoid unrealistic assumptions, the policy must be tested in simulation with the estimated state parameter. But, is it more appropriate to train the policy with the 'known' state parameter accessed in the simulation model? Of course I can just experiment with either estimated/known and see, but I'm curious if there is a theoretical answer to such question. submitted by /u/JoeHighlander97 [link] [comments]  ( 2 min )

I want to test my dataset on different pre-trained models for comparison and was wondering if there are any websites which list down all popular models, on which I can test my image in few minutes. One such eg. is supervise.ly, however have some issues with it.. submitted by /u/Mission-Quiet9897 [link] [comments]  ( 1 min )

You can read about here implemented in TensorFlow 2.8, trained in tf.GradientTape() API. submitted by /u/grid_world [link] [comments]

submitted by /u/mr-minion [link] [comments]  ( 1 min )

I stand with Ukraine and firmly oppose Vladimir Putin’s invasion. If someone were to counter and ask me with “What about when $X$ did this awful thing?”, I would urge that person to consider the direct human suffering of the current attack. Is the current invasion justified by any means? And yes, I would also oppose comparable military invasions against other countries, governments, and people – even (and especially) if $X$ refers to my home country. A few resources that might help: Voices of Children The Kyiv Independent Kenya’s Response to Russia Garry Kasparov’s recommendations I welcome information about any other resources.  ( 1 min )

A new machine-learning technique could pinpoint potential power grid failures or cascading traffic bottlenecks in real time.  ( 6 min )

Earlier today I needed to solve for log normal parameters that yield a given mean and variance. I’m going to save the calculation here in case I needed in the future or in case a reader needs it. The derivation is simple, but in the heat of the moment I’d rather look it up and […] Find log normal parameters for given mean and variance first appeared on John D. Cook.  ( 1 min )

Quantile regression is an effective technique to quantify uncertainty, fit challenging underlying distributions, and often provide full probabilistic predictions through joint learnings over multiple quantile levels. A common drawback of these joint quantile regressions, however, is \textit{quantile crossing}, which violates the desirable monotone property of the conditional quantile function. In this work, we propose the Incremental (Spline) Quantile Functions I(S)QF, a flexible and efficient distribution-free quantile estimation framework that resolves quantile crossing with a simple neural network layer. Moreover, I(S)QF inter/extrapolate to predict arbitrary quantile levels that differ from the underlying training ones. Equipped with the analytical evaluation of the continuous ranked probability score of I(S)QF representations, we apply our methods to NN-based times series forecasting cases, where the savings of the expensive re-training costs for non-trained quantile levels is particularly significant. We also provide a generalization error analysis of our proposed approaches under the sequence-to-sequence setting. Lastly, extensive experiments demonstrate the improvement of consistency and accuracy errors over other baselines.  ( 2 min )

The recently proposed Mean Teacher method, which exploits large-scale unlabeled data in a self-ensembling manner, has achieved state-of-the-art results in several semi-supervised learning benchmarks. Spurred by current achievements, this paper proposes an effective Couple Learning method that combines a well-trained model and a Mean Teacher model. The suggested pseudo-labels generated model (PLG) increases strongly- and weakly-labeled data to improve the Mean Teacher method-s performance. Moreover, the Mean Teacher-s consistency cost reduces the noise impact in the pseudo-labels introduced by detection errors. The experimental results on Task 4 of the DCASE2020 challenge demonstrate the superiority of the proposed method, achieving about 44.25% F1-score on the public evaluation set, significantly outperforming the baseline system-s 32.39%. At the same time, we also propose a simple and effective experiment called the Variable Order Input (VOI) experiment, which proves the significance of the Couple Learning method. Our developed Couple Learning code is available on GitHub.  ( 2 min )

We propose a deep reinforcement learning approach for solving a mapless navigation problem in warehouse scenarios. The automatic guided vehicle is equipped with LiDAR and frontal RGB sensors and learns to reach underneath the target dolly. The challenges reside in the sparseness of positive samples for learning, multi-modal sensor perception with partial observability, the demand for accurate steering maneuvers together with long training cycles. To address these points, we proposed NavACL-Q as an automatic curriculum learning together with distributed soft actor-critic. The performance of the learning algorithm is evaluated exhaustively in a different warehouse environment to check both robustness and generalizability of the learned policy. Results in NVIDIA Isaac Sim demonstrates that our trained agent significantly outperforms the map-based navigation pipeline provided by NVIDIA Isaac Sim in terms of higher agent-goal distances and relative orientations. The ablation studies also confirmed that NavACL-Q greatly facilitates the whole learning process and a pre-trained feature extractor manifestly boosts the training speed.

Neural networks often encounter various stringent resource constraints while deploying on edge devices. To tackle these problems with less human efforts, automated machine learning becomes popular in finding various neural architectures that fit diverse Artificial Intelligence of Things (AIoT) scenarios. Recently, to prevent the leakage of private information while enable automated machine intelligence, there is an emerging trend to integrate federated learning and neural architecture search (NAS). Although promising as it may seem, the coupling of difficulties from both tenets makes the algorithm development quite challenging. In particular, how to efficiently search the optimal neural architecture directly from massive non-independent and identically distributed (non-IID) data among AIoT devices in a federated manner is a hard nut to crack. In this paper, to tackle this challenge, by leveraging the advances in ProxylessNAS, we propose a Federated Direct Neural Architecture Search (FDNAS) framework that allows for hardware-friendly NAS from non- IID data across devices. To further adapt to both various data distributions and different types of devices with heterogeneous embedded hardware platforms, inspired by meta-learning, a Cluster Federated Direct Neural Architecture Search (CFDNAS) framework is proposed to achieve device-aware NAS, in the sense that each device can learn a tailored deep learning model for its particular data distribution and hardware constraint. Extensive experiments on non-IID datasets have shown the state-of-the-art accuracy-efficiency trade-offs achieved by the proposed solution in the presence of both data and device heterogeneity.

Most deep-learning-based image classification methods assume that all samples are generated under an independent and identically distributed (IID) setting. However, out-of-distribution (OOD) generalization is more common in practice, which means an agnostic context distribution shift between training and testing environments. To address this problem, we present a novel Partial Feature Decorrelation Learning (PFDL) algorithm, which jointly optimizes a feature decomposition network and the target image classification model. The feature decomposition network decomposes feature embeddings into the independent and the correlated parts such that the correlations between features will be highlighted. Then, the correlated features help learn a stable feature representation by decorrelating the highlighted correlations while optimizing the image classification model. We verify the correlation modeling ability of the feature decomposition network on a synthetic dataset. The experiments on real-world datasets demonstrate that our method can improve the backbone model's accuracy on OOD image classification datasets.

A dataset is a shred of crucial evidence to describe a task. However, each data point in the dataset does not have the same potential, as some of the data points can be more representative or informative than others. This unequal importance among the data points may have a large impact in rehearsal-based continual learning, where we store a subset of the training examples (coreset) to be replayed later to alleviate catastrophic forgetting. In continual learning, the quality of the samples stored in the coreset directly affects the model's effectiveness and efficiency. The coreset selection problem becomes even more important under realistic settings, such as imbalanced continual learning or noisy data scenarios. To tackle this problem, we propose Online Coreset Selection (OCS), a simple yet effective method that selects the most representative and informative coreset at each iteration and trains them in an online manner. Our proposed method maximizes the model's adaptation to a current dataset while selecting high-affinity samples to past tasks, which directly inhibits catastrophic forgetting. We validate the effectiveness of our coreset selection mechanism over various standard, imbalanced, and noisy datasets against strong continual learning baselines, demonstrating that it improves task adaptation and prevents catastrophic forgetting in a sample-efficient manner.

We study the problem of transfer learning, observing that previous efforts to understand its information-theoretic limits do not fully exploit the geometric structure of the source and target domains. In contrast, our study first illustrates the benefits of incorporating a natural geometric structure within a linear regression model, which corresponds to the generalized eigenvalue problem formed by the Gram matrices of both domains. We next establish a finite-sample minimax lower bound, propose a refined model interpolation estimator that enjoys a matching upper bound, and then extend our framework to multiple source domains and generalized linear models. Surprisingly, as long as information is available on the distance between the source and target parameters, negative-transfer does not occur. Simulation studies show that our proposed interpolation estimator outperforms state-of-the-art transfer learning methods in both moderate- and high-dimensional settings.

Modern design of complex optical systems relies heavily on computational tools. These typically utilize geometrical optics as well as Fourier optics, which enables the use of diffractive elements to manipulate light with features on the scale of a wavelength. Fourier optics is typically used for designing thin elements, placed in the system's aperture, generating a shift-invariant Point Spread Function (PSF). A major bottleneck in applying Fourier Optics in many cases of interest, e.g. when dealing with multiple, or out-of-aperture elements, comes from numerical complexity. In this work, we propose and implement an efficient and differentiable propagation model based on the Collins integral, which enables the optimization of diffraction optical systems with unprecedented design freedom using backpropagation. We demonstrate the applicability of our method, numerically and experimentally, by engineering shift-variant PSFs via thin plate elements placed in arbitrary planes inside complex imaging systems, performing cascaded optimization of multiple planes, and designing optimal machine-vision systems by deep learning.

We present small-text, a simple and modular active learning library, which offers pool-based active learning for single- and multi-label text classification in Python. It comes with various pre-implemented state-of-the-art query strategies, including some that can leverage the GPU. Clearly defined interfaces allow the combination of a multitude of classifiers, query strategies, and stopping criteria, thereby facilitating a quick mix and match, and enabling a rapid development of both active learning experiments and applications. To make various classifiers accessible in a consistent way, it integrates several well-known existing machine learning libraries, namely, scikit-learn, PyTorch, and huggingface transformers, where the latter integrations are available as optionally installable extensions, making the availability of a GPU competely optional. The library is available under the MIT License at https://github.com/webis-de/small-text.

Existing methods for speaker age estimation usually treat it as a multi-class classification or a regression problem. However, precise age identification remains a challenge due to label ambiguity, \emph{i.e.}, utterances from adjacent age of the same person are often indistinguishable. To address this, we utilize the ambiguous information among the age labels, convert each age label into a discrete label distribution and leverage the label distribution learning (LDL) method to fit the data. For each audio data sample, our method produces a age distribution of its speaker, and on top of the distribution we also perform two other tasks: age prediction and age uncertainty minimization. Therefore, our method naturally combines the age classification and regression approaches, which enhances the robustness of our method. We conduct experiments on the public NIST SRE08-10 dataset and a real-world dataset, which exhibit that our method outperforms baseline methods by a relatively large margin, yielding a 10\% reduction in terms of mean absolute error (MAE) on a real-world dataset.

Brain Age (BA) estimation via Deep Learning has become a strong and reliable bio-marker for brain health, but the black-box nature of Neural Networks does not easily allow insight into the causal features of brain ageing. We trained a ResNet model as a BA regressor on T1 structural MRI volumes from a small cross-sectional cohort of 524 individuals. Using Layer-wise Relevance Propagation (LRP) and DeepLIFT saliency mapping techniques, we analysed the trained model to determine the most revealing structures over the course of brain ageing for the network, and compare these between the saliency mapping techniques. We show the change in attribution of relevance to different brain regions through the course of ageing. A tripartite pattern of relevance attribution to brain regions emerges. Some regions increase in relevance with age (e.g. the right Transverse Temporal Gyrus, known to be affected by healthy ageing); some decrease in relevance with age (e.g. the right Fourth Ventricle, known to dilate with age); and others remained consistently relevant across ages. We also examine the effect of Brain Age Delta (DBA) on the distribution of relevance within the brain volume. It is hoped that these findings will provide clinically relevant region-wise trajectories for normal brain ageing, and a baseline against which to compare brain ageing trajectories.

The nondeterminism of Deep Learning (DL) training algorithms and its influence on the explainability of neural network (NN) models are investigated in this work with the help of image classification examples. To discuss the issue, two convolutional neural networks (CNN) have been trained and their results compared. The comparison serves the exploration of the feasibility of creating deterministic, robust DL models and deterministic explainable artificial intelligence (XAI) in practice. Successes and limitation of all here carried out efforts are described in detail. The source code of the attained deterministic models has been listed in this work. Reproducibility is indexed as a development-phase-component of the Model Governance Framework, proposed by the EU within their excellence in AI approach. Furthermore, reproducibility is a requirement for establishing causality for the interpretation of model results and building of trust towards the overwhelming expansion of AI systems applications. Problems that have to be solved on the way to reproducibility and ways to deal with some of them, are examined in this work.

A common way of characterizing minimax estimators in point estimation is by moving the problem into the Bayesian estimation domain and finding a least favorable prior distribution. The Bayesian estimator induced by a least favorable prior, under mild conditions, is then known to be minimax. However, finding least favorable distributions can be challenging due to inherent optimization over the space of probability distributions, which is infinite-dimensional. This paper develops a dimensionality reduction method that allows us to move the optimization to a finite-dimensional setting with an explicit bound on the dimension. The benefit of this dimensionality reduction is that it permits the use of popular algorithms such as projected gradient ascent to find least favorable priors. Throughout the paper, in order to make progress on the problem, we restrict ourselves to Bayesian risks induced by a relatively large class of loss functions, namely Bregman divergences.

Many supervised machine learning frameworks have been proposed for disease classification using functional magnetic resonance imaging (fMRI) data, producing important biomarkers. More recently, data pooling has flourished, making the result generalizable across a large population. But, this success depends on the population diversity and variability introduced due to the pooling of the data that is not a primary research interest. Here, we look at hierarchical Sparse Connectivity Patterns (hSCPs) as biomarkers for major depressive disorder (MDD). We propose a novel model based on hSCPs to predict MDD patients from functional connectivity matrices extracted from resting-state fMRI data. Our model consists of three coupled terms. The first term decomposes connectivity matrices into hierarchical low-rank sparse components corresponding to synchronous patterns across the human brain. These components are then combined via patient-specific weights capturing heterogeneity in the data. The second term is a classification loss that uses the patient-specific weights to classify MDD patients from healthy ones. Both of these terms are combined with the third term, a robustness loss function to improve the reproducibility of hSCPs. This reduces the variability introduced due to site and population diversity (age and sex) on the predictive accuracy and pattern stability in a large dataset pooled from five different sites. Our results show the impact of diversity on prediction performance. Our model can reduce diversity and improve the predictive and generalizing capability of the components. Finally, our results show that our proposed model can robustly identify clinically relevant patterns characteristic of MDD with high reproducibility.

Reward-Weighted Regression (RWR) belongs to a family of widely known iterative Reinforcement Learning algorithms based on the Expectation-Maximization framework. In this family, learning at each iteration consists of sampling a batch of trajectories using the current policy and fitting a new policy to maximize a return-weighted log-likelihood of actions. Although RWR is known to yield monotonic improvement of the policy under certain circumstances, whether and under which conditions RWR converges to the optimal policy have remained open questions. In this paper, we provide for the first time a proof that RWR converges to a global optimum when no function approximation is used, in a general compact setting. Furthermore, for the simpler case with finite state and action spaces we prove R-linear convergence of the state-value function to the optimum.

We introduce a new interpretation of sparse variational approximations for Gaussian processes using inducing points, which can lead to more scalable algorithms than previous methods. It is based on decomposing a Gaussian process as a sum of two independent processes: one spanned by a finite basis of inducing points and the other capturing the remaining variation. We show that this formulation recovers existing approximations and at the same time allows to obtain tighter lower bounds on the marginal likelihood and new stochastic variational inference algorithms. We demonstrate the efficiency of these algorithms in several Gaussian process models ranging from standard regression to multi-class classification using (deep) convolutional Gaussian processes and report state-of-the-art results on CIFAR-10 among purely GP-based models.

We propose a spectral-based approach to analyze how two-layer neural networks separate from linear methods in terms of approximating high-dimensional functions. We show that quantifying this separation can be reduced to estimating the Kolmogorov width of two-layer neural networks, and the latter can be further characterized by using the spectrum of an associated kernel. Different from previous work, our approach allows obtaining upper bounds, lower bounds, and identifying explicit hard functions in a united manner. We provide a systematic study of how the choice of activation functions affects the separation, in particular the dependence on the input dimension. Specifically, for nonsmooth activation functions, we extend known results to more activation functions with sharper bounds. As concrete examples, we prove that any single neuron can instantiate the separation between neural networks and random feature models. For smooth activation functions, one surprising finding is that the separation is negligible unless the norms of inner-layer weights are polynomially large with respect to the input dimension. By contrast, the separation for nonsmooth activation functions is independent of the norms of inner-layer weights.

The problem of multi-armed bandits (MAB) asks to make sequential decisions while balancing between exploitation and exploration, and have been successfully applied to a wide range of practical scenarios. Various algorithms have been designed to achieve a high reward in a long term. However, its short-term performance might be rather low, which is injurious in risk sensitive applications. Building on previous work of conservative bandits, we bring up a framework of contextual combinatorial conservative bandits. An algorithm is presented and a regret bound of $\tilde O(d^2+d\sqrt{T})$ is proven, where $d$ is the dimension of the feature vectors, and $T$ is the total number of time steps. We further provide an algorithm as well as regret analysis for the case when the conservative reward is unknown. Experiments are conducted, and the results validate the effectiveness of our algorithm.

Potential buyers of a product or service, before making their decisions, tend to read reviews written by previous consumers. We consider Bayesian consumers with heterogeneous preferences, who sequentially decide whether to buy an item of unknown quality, based on previous buyers' reviews. The quality is multi-dimensional and may occasionally vary over time; the reviews are also multi-dimensional. In the simple uni-dimensional and static setting, beliefs about the quality are known to converge to its true value. Our paper extends this result in several ways. First, a multi-dimensional quality is considered, second, rates of convergence are provided, third, a dynamical Markovian model with varying quality is studied. In this dynamical setting the cost of learning is shown to be small.

The problem of aggregating expert forecasts is ubiquitous in fields as wide-ranging as machine learning, economics, climate science, and national security. Despite this, our theoretical understanding of this question is fairly shallow. This paper initiates the study of forecast aggregation in a context where experts' knowledge is chosen adversarially from a broad class of information structures. While in full generality it is impossible to achieve a nontrivial performance guarantee, we show that doing so is possible under a condition on the experts' information structure that we call \emph{projective substitutes}. The projective substitutes condition is a notion of informational substitutes: that there are diminishing marginal returns to learning the experts' signals. We show that under the projective substitutes condition, taking the average of the experts' forecasts improves substantially upon the strategy of trusting a random expert. We then consider a more permissive setting, in which the aggregator has access to the prior. We show that by averaging the experts' forecasts and then \emph{extremizing} the average by moving it away from the prior by a constant factor, the aggregator's performance guarantee is substantially better than is possible without knowledge of the prior. Our results give a theoretical grounding to past empirical research on extremization and help give guidance on the appropriate amount to extremize.

Generalizing the application of machine learning models to situations where the statistical distribution of training and test data are different has been a complex problem. Our contributions in this paper are threefold: (1) we introduce an anchored-based Out of Distribution (OOD) Regression Mixup algorithm, leveraging manifold hidden state mixup and observation similarities to form a novel regularization penalty, (2) we provide a first of its kind, high resolution Distributed Acoustic Sensor (DAS) dataset that is suitable for testing OOD regression modelling, allowing other researchers to benchmark progress in this area, and (3) we demonstrate with an extensive evaluation the generalization performance of the proposed method against existing approaches, then show that our method achieves state-of-the-art performance. Lastly, we also demonstrate a wider applicability of the proposed method by exhibiting improved generalization performances on other types of regression datasets, including Udacity and Rotation-MNIST datasets.

With the rapid growth of qubit numbers and coherence times in quantum hardware technology, implementing shallow neural networks on the so-called Noisy Intermediate-Scale Quantum (NISQ) devices has attracted a lot of interest. Many quantum (convolutional) circuit ansaetze are proposed for grayscale images classification tasks with promising empirical results. However, when applying these ansaetze on RGB images, the intra-channel information that is useful for vision tasks is not extracted effectively. In this paper, we propose two types of quantum circuit ansaetze to simulate convolution operations on RGB images, which differ in the way how inter-channel and intra-channel information are extracted. To the best of our knowledge, this is the first work of a quantum convolutional circuit to deal with RGB images effectively, with a higher test accuracy compared to the purely classical CNNs. We also investigate the relationship between the size of quantum circuit ansatz and the learnability of the hybrid quantum-classical convolutional neural network. Through experiments based on CIFAR-10 and MNIST datasets, we demonstrate that a larger size of the quantum circuit ansatz improves predictive performance in multiclass classification tasks, providing useful insights for near term quantum algorithm developments.

Normalizing flows model a complex target distribution in terms of a bijective transform operating on a simple base distribution. As such, they enable tractable computation of a number of important statistical quantities, particularly likelihoods and samples. Despite these appealing properties, the computation of more complex inference tasks, such as the cumulative distribution function (CDF) over a complex region (e.g., a polytope) remains challenging. Traditional CDF approximations using Monte-Carlo techniques are unbiased but have unbounded variance and low sample efficiency. Instead, we build upon the diffeomorphic properties of normalizing flows and leverage the divergence theorem to estimate the CDF over a closed region in target space in terms of the flux across its \emph{boundary}, as induced by the normalizing flow. We describe both deterministic and stochastic instances of this estimator: while the deterministic variant iteratively improves the estimate by strategically subdividing the boundary, the stochastic variant provides unbiased estimates. Our experiments on popular flow architectures and UCI benchmark datasets show a marked improvement in sample efficiency as compared to traditional estimators.

Neural networks are full of promises for the resolution of ill-posed inverse problems. In particular, physics informed learning approaches already seem to progressively gradually replace carefully hand-crafted reconstruction algorithms, for their superior quality. The aim of this paper is twofold. First we show a significant weakness of these networks: they do not adapt efficiently to variations of the forward model. Second, we show that training the network with a family of forward operators allows to solve the adaptivity problem without compromising the reconstruction quality significantly. All our experiments are carefully devised on partial Fourier sampling problems arising in magnetic resonance imaging (MRI).

Shortcut learning, in which models make use of easy-to-represent but unstable associations, is a major failure mode for robust machine learning. We study a flexible, causally-motivated approach to training robust predictors by discouraging the use of specific shortcuts, focusing on a common setting where a robust predictor could achieve optimal \emph{iid} generalization in principle, but is overshadowed by a shortcut predictor in practice. Our approach uses auxiliary labels, typically available at training time, to enforce conditional independences implied by the causal graph. We show both theoretically and empirically that causally-motivated regularization schemes (a) lead to more robust estimators that generalize well under distribution shift, and (b) have better finite sample efficiency compared to usual regularization schemes, even when no shortcut is present. Our analysis highlights important theoretical properties of training techniques commonly used in the causal inference, fairness, and disentanglement literatures. Our code is available at https://github.com/mymakar/causally_motivated_shortcut_removal

Semi-supervised learning is especially interesting in the dense prediction context due to high cost of pixel-level ground truth. Unfortunately, most such approaches are evaluated on outdated architectures which hamper research due to very slow training and high requirements on GPU RAM. We address this concern by presenting a simple and effective baseline which works very well both on standard and efficient architectures. Our baseline is based on one-way consistency and non-linear geometric and photometric perturbations. We show advantage of perturbing only the student branch and present a plausible explanation of such behaviour. Experiments on Cityscapes and CIFAR-10 demonstrate competitive performance with respect to prior work.

Simulation models of complex dynamics in the natural and social sciences commonly lack a tractable likelihood function, rendering traditional likelihood-based statistical inference impossible. Recent advances in machine learning have introduced novel algorithms for estimating otherwise intractable likelihood functions using a likelihood ratio trick based on binary classifiers. Consequently, efficient likelihood approximations can be obtained whenever good probabilistic classifiers can be constructed. We propose a kernel classifier for sequential data using path signatures based on the recently introduced signature kernel. We demonstrate that the representative power of signatures yields a highly performant classifier, even in the crucially important case where sample numbers are low. In such scenarios, our approach can outperform sophisticated neural networks for common posterior inference tasks.

To tackle interpretability in deep learning, we present a novel framework to jointly learn a predictive model and its associated interpretation model. The interpreter provides both local and global interpretability about the predictive model in terms of human-understandable high level attribute functions, with minimal loss of accuracy. This is achieved by a dedicated architecture and well chosen regularization penalties. We seek for a small-size dictionary of high level attribute functions that take as inputs the outputs of selected hidden layers and whose outputs feed a linear classifier. We impose strong conciseness on the activation of attributes with an entropy-based criterion while enforcing fidelity to both inputs and outputs of the predictive model. A detailed pipeline to visualize the learnt features is also developed. Moreover, besides generating interpretable models by design, our approach can be specialized to provide post-hoc interpretations for a pre-trained neural network. We validate our approach against several state-of-the-art methods on multiple datasets and show its efficacy on both kinds of tasks.

The availability of different pre-trained semantic models enabled the quick development of machine learning components for downstream applications. Despite the availability of abundant text data for low resource languages, only a few semantic models are publicly available. Publicly available pre-trained models are usually built as a multilingual version of semantic models that can not fit well for each language due to context variations. In this work, we introduce different semantic models for Amharic. After we experiment with the existing pre-trained semantic models, we trained and fine-tuned nine new different models using a monolingual text corpus. The models are build using word2Vec embeddings, distributional thesaurus (DT), contextual embeddings, and DT embeddings obtained via network embedding algorithms. Moreover, we employ these models for different NLP tasks and investigate their impact. We find that newly trained models perform better than pre-trained multilingual models. Furthermore, models based on contextual embeddings from RoBERTA perform better than the word2Vec models.

Serving machine learning inference workloads on the cloud is still a challenging task on the production level. Optimal configuration of the inference workload to meet SLA requirements while optimizing the infrastructure costs is highly complicated due to the complex interaction between batch configuration, resource configurations, and variable arrival process. Serverless computing has emerged in recent years to automate most infrastructure management tasks. Workload batching has revealed the potential to improve the response time and cost-effectiveness of machine learning serving workloads. However, it has not yet been supported out of the box by serverless computing platforms. Our experiments have shown that for various machine learning workloads, batching can hugely improve the system's efficiency by reducing the processing overhead per request. In this work, we present MLProxy, an adaptive reverse proxy to support efficient machine learning serving workloads on serverless computing systems. MLProxy supports adaptive batching to ensure SLA compliance while optimizing serverless costs. We performed rigorous experiments on Knative to demonstrate the effectiveness of MLProxy. We showed that MLProxy could reduce the cost of serverless deployment by up to 92% while reducing SLA violations by up to 99% that can be generalized across state-of-the-art model serving frameworks.

We give a general recipe for derandomising PAC-Bayesian bounds using margins, with the critical ingredient being that our randomised predictions concentrate around some value. The tools we develop straightforwardly lead to margin bounds for various classifiers, including linear prediction -- a class that includes boosting and the support vector machine -- single-hidden-layer neural networks with an unusual \(\erf\) activation function, and deep ReLU networks. Further, we extend to partially-derandomised predictors where only some of the randomness is removed, letting us extend bounds to cases where the concentration properties of our predictors are otherwise poor.

We introduce an adaptive tree search algorithm, that can find high-scoring outputs under translation models that make no assumptions about the form or structure of the search objective. This algorithm -- a deterministic variant of Monte Carlo tree search -- enables the exploration of new kinds of models that are unencumbered by constraints imposed to make decoding tractable, such as autoregressivity or conditional independence assumptions. When applied to autoregressive models, our algorithm has different biases than beam search has, which enables a new analysis of the role of decoding bias in autoregressive models. Empirically, we show that our adaptive tree search algorithm finds outputs with substantially better model scores compared to beam search in autoregressive models, and compared to reranking techniques in models whose scores do not decompose additively with respect to the words in the output. We also characterise the correlation of several translation model objectives with respect to BLEU. We find that while some standard models are poorly calibrated and benefit from the beam search bias, other often more robust models (autoregressive models tuned to maximize expected automatic metric scores, the noisy channel model and a newly proposed objective) benefit from increasing amounts of search using our proposed decoder, whereas the beam search bias limits the improvements obtained from such objectives. Thus, we argue that as models improve, the improvements may be masked by over-reliance on beam search or reranking based methods.

We propose TD-GEN, a graph generation framework based on tree decomposition, and introduce a reduced upper bound on the maximum number of decisions needed for graph generation. The framework includes a permutation invariant tree generation model which forms the backbone of graph generation. Tree nodes are supernodes, each representing a cluster of nodes in the graph. Graph nodes and edges are incrementally generated inside the clusters by traversing the tree supernodes, respecting the structure of the tree decomposition, and following node sharing decisions between the clusters. Finally, we discuss the shortcomings of standard evaluation criteria based on statistical properties of the generated graphs as performance measures. We propose to compare the performance of models based on likelihood. Empirical results on a variety of standard graph generation datasets demonstrate the superior performance of our method.  ( 2 min )

We show that the sample complexity of robust interpolation problem could be exponential in the input dimensionality and discover a phase transition phenomenon when the data are in a unit ball. Robust interpolation refers to the problem of interpolating $n$ noisy training data in $\R^d$ by a Lipschitz function. Although this problem has been well understood when the covariates are drawn from an isoperimetry distribution, much remains unknown concerning its performance under generic or even the worst-case distributions. Our results are two-fold: 1) too many data hurt robustness; we provide a tight and universal Lipschitzness lower bound $\Omega(n^{1/d})$ of the interpolating function for arbitrary data distributions. Our result disproves potential existence of an $\mathcal{O}(1)$-Lipschitz function in the overparametrization scenario when $n=\exp(\omega(d))$. 2) Small data hurt robustness: $n=\exp(\Omega(d))$ is necessary for obtaining a good population error under certain distributions by any $\mathcal{O}(1)$-Lipschitz learning algorithm. Perhaps surprisingly, our results shed light on the curse of big data and the blessing of dimensionality for robustness, and discover an intriguing phenomenon of phase transition at $n=\exp(\Theta(d))$.  ( 2 min )

Many applications of text generation require incorporating different constraints to control the semantics or style of generated text. These constraints can be hard (e.g., ensuring certain keywords are included in the output) and soft (e.g., contextualizing the output with the left- or right-hand context). In this paper, we present Energy-based Constrained Decoding with Langevin Dynamics (COLD), a decoding framework which unifies constrained generation as specifying constraints through an energy function, then performing efficient differentiable reasoning over the constraints through gradient-based sampling. COLD decoding is a flexible framework that can be applied directly to off-the-shelf left-to-right language models without the need for any task-specific fine-tuning, as demonstrated through three challenging text generation applications: lexically-constrained generation, abductive reasoning, and counterfactual reasoning. Our experiments on these constrained generation tasks point to the effectiveness of our approach, both in terms of automatic and human evaluation.  ( 2 min )

We address distributed machine learning in multi-tier (e.g., mobile-edge-cloud) networks where a heterogeneous set of nodes cooperate to perform a learning task. Due to the presence of multiple data sources and computation-capable nodes, a learning controller (e.g., located in the edge) has to make decisions about (i) which distributed ML model structure to select, (ii) which data should be used for the ML model training, and (iii) which resources should be allocated to it. Since these decisions deeply influence one another, they should be made jointly. In this paper, we envision a new approach to distributed learning in multi-tier networks, which aims at maximizing ML efficiency. To this end, we propose a solution concept, called RightTrain, that achieves energy-efficient ML model training, while fulfilling learning time and quality requirements. RightTrain makes high-quality decisions in polynomial time. Further, our performance evaluation shows that RightTrain closely matches the optimum and outperforms the state of the art by over 50%.  ( 2 min )

Stochastic dual dynamic programming is a cutting plane type algorithm for multi-stage stochastic optimization originated about 30 years ago. In spite of its popularity in practice, there does not exist any analysis on the convergence rates of this method. In this paper, we first establish the number of iterations, i.e., iteration complexity, required by a basic dynamic cutting plane method for solving relatively simple multi-stage optimization problems, by introducing novel mathematical tools including the saturation of search points. We then refine these basic tools and establish the iteration complexity for both deterministic and stochastic dual dynamic programming methods for solving more general multi-stage stochastic optimization problems under the standard stage-wise independence assumption. Our results indicate that the complexity of some deterministic variants of these methods mildly increases with the number of stages $T$, in fact linearly dependent on $T$ for discounted problems. Therefore, they are efficient for strategic decision making which involves a large number of stages, but with a relatively small number of decision variables in each stage. Without explicitly discretizing the state and action spaces, these methods might also be pertinent to the related reinforcement learning and stochastic control areas.  ( 2 min )

Dimensionality reduction algorithms are standard tools in a researcher's toolbox. Dimensionality reduction algorithms are frequently used to augment downstream tasks such as machine learning, data science, and also are exploratory methods for understanding complex phenomena. For instance, dimensionality reduction is commonly used in Biology as well as Neuroscience to understand data collected from biological subjects. However, dimensionality reduction techniques are limited by the von-Neumann architectures that they execute on. Specifically, data intensive algorithms such as dimensionality reduction techniques often require fast, high capacity, persistent memory which historically hardware has been unable to provide at the same time. In this paper, we present a re-implementation of an existing dimensionality reduction technique called Geometric Multi-Scale Resolution Analysis (GMRA) which has been accelerated via novel persistent memory technology called Memory Centric Active Storage (MCAS). Our implementation uses a specialized version of MCAS called PyMM that provides native support for Python datatypes including NumPy arrays and PyTorch tensors. We compare our PyMM implementation against a DRAM implementation, and show that when data fits in DRAM, PyMM offers competitive runtimes. When data does not fit in DRAM, our PyMM implementation is still able to process the data.  ( 2 min )

Real world data often exhibit low-dimensional geometric structures, and can be viewed as samples near a low-dimensional manifold. This paper studies nonparametric regression of H\"{o}lder functions on low-dimensional manifolds using deep ReLU networks. Suppose $n$ training data are sampled from a H\"{o}lder function in $\mathcal{H}^{s,\alpha}$ supported on a $d$-dimensional Riemannian manifold isometrically embedded in $\mathbb{R}^D$, with sub-gaussian noise. A deep ReLU network architecture is designed to estimate the underlying function from the training data. The mean squared error of the empirical estimator is proved to converge in the order of $n^{-\frac{2(s+\alpha)}{2(s+\alpha) + d}}\log^3 n$. This result shows that deep ReLU networks give rise to a fast convergence rate depending on the data intrinsic dimension $d$, which is usually much smaller than the ambient dimension $D$. It therefore demonstrates the adaptivity of deep ReLU networks to low-dimensional geometric structures of data, and partially explains the power of deep ReLU networks in tackling high-dimensional data with low-dimensional geometric structures.

Deployed supervised machine learning models make predictions that interact with and influence the world. This phenomenon is called performative prediction by Perdomo et al. (ICML 2020). It is an ongoing challenge to understand the influence of such predictions as well as design tools so as to control that influence. We propose a theoretical framework where the response of a target population to the deployed classifier is modeled as a function of the classifier and the current state (distribution) of the population. We show necessary and sufficient conditions for convergence to an equilibrium of two retraining algorithms, repeated risk minimization and a lazier variant. Furthermore, convergence is near an optimal classifier. We thus generalize results of Perdomo et al., whose performativity framework does not assume any dependence on the state of the target population. A particular phenomenon captured by our model is that of distinct groups that acquire information and resources at different rates to be able to respond to the latest deployed classifier. We study this phenomenon theoretically and empirically.

Deep-learning-based intelligent services have become prevalent in cyber-physical applications including smart cities and health-care. Collaborative end-edge-cloud computing for deep learning provides a range of performance and efficiency that can address application requirements through computation offloading. The decision to offload computation is a communication-computation co-optimization problem that varies with both system parameters (e.g., network condition) and workload characteristics (e.g., inputs). Identifying optimal orchestration considering the cross-layer opportunities and requirements in the face of varying system dynamics is a challenging multi-dimensional problem. While Reinforcement Learning (RL) approaches have been proposed earlier, they suffer from a large number of trial-and-errors during the learning process resulting in excessive time and resource consumption. We present a Hybrid Learning orchestration framework that reduces the number of interactions with the system environment by combining model-based and model-free reinforcement learning. Our Deep Learning inference orchestration strategy employs reinforcement learning to find the optimal orchestration policy. Furthermore, we deploy Hybrid Learning (HL) to accelerate the RL learning process and reduce the number of direct samplings. We demonstrate efficacy of our HL strategy through experimental comparison with state-of-the-art RL-based inference orchestration, demonstrating that our HL strategy accelerates the learning process by up to 166.6x.

Misinformation is becoming increasingly prevalent on social media and in news articles. It has become so widespread that we require algorithmic assistance utilising machine learning to detect such content. Training these machine learning models require datasets of sufficient scale, diversity and quality. However, datasets in the field of automatic misinformation detection are predominantly monolingual, include a limited amount of modalities and are not of sufficient scale and quality. Addressing this, we develop a data collection and linking system (MuMiN-trawl), to build a public misinformation graph dataset (MuMiN), containing rich social media data (tweets, replies, users, images, articles, hashtags) spanning 21 million tweets belonging to 26 thousand Twitter threads, each of which have been semantically linked to 13 thousand fact-checked claims across dozens of topics, events and domains, in 41 different languages, spanning more than a decade. The dataset is made available as a heterogeneous graph via a Python package (mumin). We provide baseline results for two node classification tasks related to the veracity of a claim involving social media, and demonstrate that these are challenging tasks, with the highest macro-average F1-score being 62.55% and 61.45% for the two tasks, respectively. The MuMiN ecosystem is available at https://mumin-dataset.github.io/, including the data, documentation, tutorials and leaderboards.

Node embedding is the task of extracting concise and informative representations of certain entities that are connected in a network. Various real-world networks include information about both node connectivity and certain node attributes, in the form of features or time-series data. Modern representation learning techniques employ both the connectivity and attribute information of the nodes to produce embeddings in an unsupervised manner. In this context, deriving embeddings that preserve the geometry of the network and the attribute vectors would be highly desirable, as they would reflect both the topological neighborhood structure and proximity in feature space. While this is fairly straightforward to maintain when only observing the connectivity or attribute information of the network, preserving the geometry of both types of information is challenging. A novel tensor factorization approach for node embedding in attributed networks is proposed in this paper, that preserves the distances of both the connections and the attributes. Furthermore, an effective and lightweight algorithm is developed to tackle the learning task and judicious experiments with multiple state-of-the-art baselines suggest that the proposed algorithm offers significant performance improvements in downstream tasks.

Superpixels are higher-order perceptual groups of pixels in an image, often carrying much more information than the raw pixels. There is an inherent relational structure to the relationship among different superpixels of an image such as adjacent superpixels are neighbours of each other. Our interest here is to treat these relative positions of various superpixels as relational information of an image. This relational information can convey higher-order spatial information about the image, such as the relationship between superpixels representing two eyes in an image of a cat. That is, two eyes are placed adjacent to each other in a straight line or the mouth is below the nose. Our motive in this paper is to assist computer vision models, specifically those based on Deep Neural Networks (DNNs), by incorporating this higher-order information from superpixels. We construct a hybrid model that leverages (a) Convolutional Neural Network (CNN) to deal with spatial information in an image and (b) Graph Neural Network (GNN) to deal with relational superpixel information in the image. The proposed model is learned using a generic hybrid loss function. Our experiments are extensive, and we evaluate the predictive performance of our proposed hybrid vision model on seven different image classification datasets from a variety of domains such as digit and object recognition, biometrics, medical imaging. The results demonstrate that the relational superpixel information processed by a GNN can improve the performance of a standard CNN-based vision system.

This paper considers the problem of estimating high dimensional Laplacian constrained precision matrices by minimizing Stein's loss. We obtain a necessary and sufficient condition for existence of this estimator, that consists on checking whether a certain data dependent graph is connected. We also prove consistency in the high dimensional setting under the symmetrized Stein loss. We show that the error rate does not depend on the graph sparsity, or other type of structure, and that Laplacian constraints are sufficient for high dimensional consistency. Our proofs exploit properties of graph Laplacians, the matrix tree theorem, and a characterization of the proposed estimator based on effective graph resistances. We validate our theoretical claims with numerical experiments.

The Dynamic Mode Decomposition has proved to be a very efficient technique to study dynamic data. This is entirely a data-driven approach that extracts all necessary information from data snapshots which are commonly supposed to be sampled from measurement. The application of this approach becomes problematic if the available data is incomplete because some dimensions of smaller scale either missing or unmeasured. Such setting occurs very often in modeling complex dynamical systems such as power grids, in particular with reduced-order modeling. To take into account the effect of unresolved variables the optimal prediction approach based on the Mori-Zwanzig formalism can be applied to obtain the most expected prediction under existing uncertainties. This effectively leads to the development of a time-predictive model accounting for the impact of missing data. In the present paper we provide a detailed derivation of the considered method from the Liouville equation and finalize it with the optimization problem that defines the optimal transition operator corresponding to the observed data. In contrast to the existing approach, we consider a first-order approximation of the Mori-Zwanzig decomposition, state the corresponding optimization problem and solve it with the gradient-based optimization method. The gradient of the obtained objective function is computed precisely through the automatic differentiation technique. The numerical experiments illustrate that the considered approach gives practically the same dynamics as the exact Mori-Zwanzig decomposition, but is less computationally intensive.

How do we compare between hypotheses that are entirely consistent with observations? The marginal likelihood (aka Bayesian evidence), which represents the probability of generating our observations from a prior, provides a distinctive approach to this foundational question, automatically encoding Occam's razor. Although it has been observed that the marginal likelihood can overfit and is sensitive to prior assumptions, its limitations for hyperparameter learning and discrete model comparison have not been thoroughly investigated. We first revisit the appealing properties of the marginal likelihood for learning constraints and hypothesis testing. We then highlight the conceptual and practical issues in using the marginal likelihood as a proxy for generalization. Namely, we show how marginal likelihood can be negatively correlated with generalization, with implications for neural architecture search, and can lead to both underfitting and overfitting in hyperparameter learning. We provide a partial remedy through a conditional marginal likelihood, which we show is more aligned with generalization, and practically valuable for large-scale hyperparameter learning, such as in deep kernel learning.

On time-series data, most causal discovery methods fit a new model whenever they encounter samples from a new underlying causal graph. However, these samples often share relevant information which is lost when following this approach. Specifically, different samples may share the dynamics which describe the effects of their causal relations. We propose Amortized Causal Discovery, a novel framework that leverages such shared dynamics to learn to infer causal relations from time-series data. This enables us to train a single, amortized model that infers causal relations across samples with different underlying causal graphs, and thus leverages the shared dynamics information. We demonstrate experimentally that this approach, implemented as a variational model, leads to significant improvements in causal discovery performance, and show how it can be extended to perform well under added noise and hidden confounding.

Density-based clustering algorithms are widely used for discovering clusters in pattern recognition and machine learning since they can deal with non-hyperspherical clusters and are robustness to handle outliers. However, the runtime of density-based algorithms are heavily dominated by finding fixed-radius near neighbors and calculating the density, which is time-consuming. Meanwhile, the traditional acceleration methods using indexing technique such as KD tree is not effective in processing high-dimensional data. In this paper, we propose a fast region query algorithm named fast principal component analysis pruning (called FPCAP) with the help of the fast principal component analysis technique in conjunction with geometric information provided by principal attributes of the data, which can process high-dimensional data and be easily applied to density-based methods to prune unnecessary distance calculations when finding neighbors and estimating densities. As an application in density-based clustering methods, FPCAP method was combined with the Density Based Spatial Clustering of Applications with Noise (DBSCAN) algorithm. And then, an improved DBSCAN (called IDBSCAN) is obtained, which preserves the advantage of DBSCAN and meanwhile, greatly reduces the computation of redundant distances. Experiments on seven benchmark datasets demonstrate that the proposed algorithm improves the computational efficiency significantly.

This paper endeavors to learn time-varying graphs by using structured temporal priors that assume underlying relations between arbitrary two graphs in the graph sequence. Different from many existing chain structure based methods in which the priors like temporal homogeneity can only describe the variations of two consecutive graphs, we propose a structure named \emph{temporal graph} to characterize the underlying real temporal relations. Under this framework, the chain structure is actually a special case of our temporal graph. We further proposed Alternating Direction Method of Multipliers (ADMM), a distributed algorithm, to solve the induced optimization problem. Numerical experiments demonstrate the superiorities of our method.

This paper tackles post-hoc interpretability for audio processing networks. Our goal is to interpret decisions of a network in terms of high-level audio objects that are also listenable for the end-user. To this end, we propose a novel interpreter design that incorporates non-negative matrix factorization (NMF). In particular, a carefully regularized interpreter module is trained to take hidden layer representations of the targeted network as input and produce time activations of pre-learnt NMF components as intermediate outputs. Our methodology allows us to generate intuitive audio-based interpretations that explicitly enhance parts of the input signal most relevant for a network's decision. We demonstrate our method's applicability on popular benchmarks, including a real-world multi-label classification task.

Applying Federated Learning (FL) on Internet-of-Things devices is necessitated by the large volumes of data they produce and growing concerns of data privacy. However, there are three challenges that need to be addressed to make FL efficient: (i) execution on devices with limited computational capabilities, (ii) accounting for stragglers due to computational heterogeneity of devices, and (iii) adaptation to the changing network bandwidths. This paper presents FedAdapt, an adaptive offloading FL framework to mitigate the aforementioned challenges. FedAdapt accelerates local training in computationally constrained devices by leveraging layer offloading of deep neural networks (DNNs) to servers. Further, FedAdapt adopts reinforcement learning based optimization and clustering to adaptively identify which layers of the DNN should be offloaded for each individual device on to a server to tackle the challenges of computational heterogeneity and changing network bandwidth. Experimental studies are carried out on a lab-based testbed and it is demonstrated that by offloading a DNN from the device to the server FedAdapt reduces the training time of a typical IoT device by over half compared to classic FL. The training time of extreme stragglers and the overall training time can be reduced by up to 57%. Furthermore, with changing network bandwidth, FedAdapt is demonstrated to reduce the training time by up to 40% when compared to classic FL, without sacrificing accuracy.  ( 2 min )

In this paper, we propose a novel solution for non-convex problems of multiple variables, especially for those typically solved by an alternating minimization (AM) strategy that splits the original optimization problem into a set of sub-problems corresponding to each variable, and then iteratively optimize each sub-problem using a fixed updating rule. However, due to the intrinsic non-convexity of the original optimization problem, the optimization can usually be trapped into spurious local minimum even when each sub-problem can be optimally solved at each iteration. Meanwhile, learning-based approaches, such as deep unfolding algorithms, are highly limited by the lack of labelled data and restricted explainability. To tackle these issues, we propose a meta-learning based alternating minimization (MLAM) method, which aims to minimize a partial of the global losses over iterations instead of carrying minimization on each sub-problem, and it tends to learn an adaptive strategy to replace the handcrafted counterpart resulting in advance on superior performance. Meanwhile, the proposed MLAM still maintains the original algorithmic principle, which contributes to a better interpretability. We evaluate the proposed method on two representative problems, namely, bi-linear inverse problem: matrix completion, and non-linear problem: Gaussian mixture models. The experimental results validate that our proposed approach outperforms AM-based methods in standard settings, and is able to achieve effective optimization in challenging cases while other comparing methods would typically fail.

Shapley values are widely used to explain black-box models, but they are costly to calculate because they require many model evaluations. We introduce FastSHAP, a method for estimating Shapley values in a single forward pass using a learned explainer model. FastSHAP amortizes the cost of explaining many inputs via a learning approach inspired by the Shapley value's weighted least squares characterization, and it can be trained using standard stochastic gradient optimization. We compare FastSHAP to existing estimation approaches, revealing that it generates high-quality explanations with orders of magnitude speedup.

Federated Learning (FL) is an increasingly popular machine learning paradigm in which multiple nodes try to collaboratively learn under privacy, communication and multiple heterogeneity constraints. A persistent problem in federated learning is that it is not clear what the optimization objective should be: the standard average risk minimization of supervised learning is inadequate in handling several major constraints specific to federated learning, such as communication adaptivity and personalization control. We identify several key desiderata in frameworks for federated learning and introduce a new framework, FLIX, that takes into account the unique challenges brought by federated learning. FLIX has a standard finite-sum form, which enables practitioners to tap into the immense wealth of existing (potentially non-local) methods for distributed optimization. Through a smart initialization that does not require any communication, FLIX does not require the use of local steps but is still provably capable of performing dissimilarity regularization on par with local methods. We give several algorithms for solving the FLIX formulation efficiently under communication constraints. Finally, we corroborate our theoretical results with extensive experimentation.

We study weighted programming, a programming paradigm for specifying mathematical models. More specifically, the weighted programs we investigate are like usual imperative programs with two additional features: (1) nondeterministic branching and (2) weighting execution traces. Weights can be numbers but also other objects like words from an alphabet, polynomials, formal power series, or cardinal numbers. We argue that weighted programming as a paradigm can be used to specify mathematical models beyond probability distributions (as is done in probabilistic programming). We develop weakest-precondition- and weakest-liberal-precondition-style calculi \`{a} la Dijkstra for reasoning about mathematical models specified by weighted programs. We present several case studies. For instance, we use weighted programming to model the ski rental problem - an optimization problem. We model not only the optimization problem itself, but also the best deterministic online algorithm for solving this problem as weighted programs. By means of weakest-precondition-style reasoning, we can determine the competitive ratio of the online algorithm on source code level.

Bayesian neural networks (BNNs) combine the expressive power of deep learning with the advantages of Bayesian formalism. In recent years, the analysis of wide, deep BNNs has provided theoretical insight into their priors and posteriors. However, we have no analogous insight into their posteriors under approximate inference. In this work, we show that mean-field variational inference entirely fails to model the data when the network width is large and the activation function is odd. Specifically, for fully-connected BNNs with odd activation functions and a homoscedastic Gaussian likelihood, we show that the optimal mean-field variational posterior predictive (i.e., function space) distribution converges to the prior predictive distribution as the width tends to infinity. We generalize aspects of this result to other likelihoods. Our theoretical results are suggestive of underfitting behavior previously observered in BNNs. While our convergence bounds are non-asymptotic and constants in our analysis can be computed, they are currently too loose to be applicable in standard training regimes. Finally, we show that the optimal approximate posterior need not tend to the prior if the activation function is not odd, showing that our statements cannot be generalized arbitrarily.

Pretext-based self-supervised learning learns the semantic representation via a handcrafted pretext task over unlabeled data and then uses the learned representation for downstream tasks, which effectively reduces the sample complexity of downstream tasks under Conditional Independence (CI) condition. However, the downstream sample complexity gets much worse if the CI condition does not hold. One interesting question is whether we can make the CI condition hold by using downstream data to refine the unlabeled data to boost self-supervised learning. At first glance, one might think that seeing downstream data in advance would always boost the downstream performance. However, we show that it is not intuitively true and point out that in some cases, it hurts the final performance instead. In particular, we prove both model-free and model-dependent lower bounds of the number of downstream samples used for data refinement. Moreover, we conduct various experiments on both synthetic and real-world datasets to verify our theoretical results.

By injecting a small number of poisoned samples into the training set, backdoor attacks aim to make the victim model produce designed outputs on any input injected with pre-designed backdoors. In order to achieve a high attack success rate using as few poisoned training samples as possible, most existing attack methods change the labels of the poisoned samples to the target class. This practice often results in severe over-fitting of the victim model over the backdoors, making the attack quite effective in output control but easier to be identified by human inspection or automatic defense algorithms. In this work, we proposed a label-smoothing strategy to overcome the over-fitting problem of these attack methods, obtaining a \textit{Label-Smoothed Backdoor Attack} (LSBA). In the LSBA, the label of the poisoned sample $\bm{x}$ will be changed to the target class with a probability of $p_n(\bm{x})$ instead of 100\%, and the value of $p_n(\bm{x})$ is specifically designed to make the prediction probability the target class be only slightly greater than those of the other classes. Empirical studies on several existing backdoor attacks show that our strategy can considerably improve the stealthiness of these attacks and, at the same time, achieve a high attack success rate. In addition, our strategy makes it able to manually control the prediction probability of the design output through manipulating the applied and activated number of LSBAs\footnote{Source code will be published at \url{https://github.com/v-mipeng/LabelSmoothedAttack.git}}.

We propose Neural GARCH, a class of methods to model conditional heteroskedasticity in financial time series. Neural GARCH is a neural network adaptation of the GARCH 1,1 model in the univariate case, and the diagonal BEKK 1,1 model in the multivariate case. We allow the coefficients of a GARCH model to be time varying in order to reflect the constantly changing dynamics of financial markets. The time varying coefficients are parameterised by a recurrent neural network that is trained with stochastic gradient variational Bayes. We propose two variants of our model, one with normal innovations and the other with Students t innovations. We test our models on a wide range of univariate and multivariate financial time series, and we find that the Neural Students t model consistently outperforms the others.

We study the human-in-the-loop customs inspection scenario, where an AI-assisted algorithm supports customs officers by recommending a set of imported goods to be inspected. If the inspected items are fraudulent, the officers can levy extra duties. Th formed logs are then used as additional training data for successive iterations. Choosing to inspect suspicious items first leads to an immediate gain in customs revenue, yet such inspections may not bring new insights for learning dynamic traffic patterns. On the other hand, inspecting uncertain items can help acquire new knowledge, which will be used as a supplementary training resource to update the selection systems. Based on multiyear customs datasets obtained from three countries, we demonstrate that some degree of exploration is necessary to cope with domain shifts in trade data. The results show that a hybrid strategy of selecting likely fraudulent and uncertain items will eventually outperform the exploitation-only strategy.

We consider a meal delivery service fulfilling dynamic customer requests given a set of couriers over the course of a day. A courier's duty is to pick-up an order from a restaurant and deliver it to a customer. We model this service as a Markov decision process and use deep reinforcement learning as the solution approach. We experiment with the resulting policies on synthetic and real-world datasets and compare those with the baseline policies. We also examine the courier utilization for different numbers of couriers. In our analysis, we specifically focus on the impact of the limited available resources in the meal delivery problem. Furthermore, we investigate the effect of intelligent order rejection and re-positioning of the couriers. Our numerical experiments show that, by incorporating the geographical locations of the restaurants, customers, and the depot, our model significantly improves the overall service quality as characterized by the expected total reward and the delivery times. Our results present valuable insights on both the courier assignment process and the optimal number of couriers for different order frequencies on a given day. The proposed model also shows a robust performance under a variety of scenarios for real-world implementation.

Predicting drug-drug interactions (DDI) is the problem of predicting side effects (unwanted outcomes) of a pair of drugs using drug information and known side effects of many pairs. This problem can be formulated as predicting labels (i.e. side effects) for each pair of nodes in a DDI graph, of which nodes are drugs and edges are interacting drugs with known labels. State-of-the-art methods for this problem are graph neural networks (GNNs), which leverage neighborhood information in the graph to learn node representations. For DDI, however, there are many labels with complicated relationships due to the nature of side effects. Usual GNNs often fix labels as one-hot vectors that do not reflect label relationships and potentially do not obtain the highest performance in the difficult cases of infrequent labels. In this paper, we formulate DDI as a hypergraph where each hyperedge is a triple: two nodes for drugs and one node for a label. We then present CentSmoothie, a hypergraph neural network that learns representations of nodes and labels altogether with a novel central-smoothing formulation. We empirically demonstrate the performance advantages of CentSmoothie in simulations as well as real datasets.

CAE engineers work with hundreds of parts spread across multiple body models. A Graph Convolutional Network (GCN) was used to develop a CAE parts classifier. As many as 866 distinct parts from a representative body model were used as training data. The parts were represented as a three-dimensional (3-D) Finite Element Analysis (FEA) mesh with values of each node in the x, y, z coordinate system. The GCN based classifier was compared to fully connected neural network and PointNet based models. Performance of the trained models was evaluated with a test set that included parts from the training data, but with additional holes, rotation, translation, mesh refinement/coarsening, variation of mesh schema, mirroring along x and y axes, variation of topographical features, and change in mesh node ordering. The trained GCN model was able to achieve 88.5% classification accuracy on the test set i.e., it was able to find the correct matching part from the dataset of 866 parts despite significant variation from the baseline part. A CAE parts classifier demonstrated in this study could be very useful for engineers to filter through CAE parts spread across several body models to find parts that meet their requirements.

Given the increasing promise of graph neural networks (GNNs) in real-world applications, several methods have been developed for explaining their predictions. Existing methods for interpreting predictions from GNNs have primarily focused on generating subgraphs that are especially relevant for a particular prediction. However, such methods are not counterfactual (CF) in nature: given a prediction, we want to understand how the prediction can be changed in order to achieve an alternative outcome. In this work, we propose a method for generating CF explanations for GNNs: the minimal perturbation to the input (graph) data such that the prediction changes. Using only edge deletions, we find that our method, CF-GNNExplainer, can generate CF explanations for the majority of instances across three widely used datasets for GNN explanations, while removing less than 3 edges on average, with at least 94\% accuracy. This indicates that CF-GNNExplainer primarily removes edges that are crucial for the original predictions, resulting in minimal CF explanations.

In this work, to limit the number of required attention inference hops in memory-augmented neural networks, we propose an online adaptive approach called A2P-MANN. By exploiting a small neural network classifier, an adequate number of attention inference hops for the input query is determined. The technique results in elimination of a large number of unnecessary computations in extracting the correct answer. In addition, to further lower computations in A2P-MANN, we suggest pruning weights of the final FC (fully-connected) layers. To this end, two pruning approaches, one with negligible accuracy loss and the other with controllable loss on the final accuracy, are developed. The efficacy of the technique is assessed by using the twenty question-answering (QA) tasks of bAbI dataset. The analytical assessment reveals, on average, more than 42% fewer computations compared to the baseline MANN at the cost of less than 1% accuracy loss. In addition, when used along with the previously published zero-skipping technique, a computation count reduction of up to 68% is achieved. Finally, when the proposed approach (without zero-skipping) is implemented on the CPU and GPU platforms, up to 43% runtime reduction is achieved.  ( 2 min )

State-of-the-art models in natural language processing rely on separate rigid subword tokenization algorithms, which limit their generalization ability and adaptation to new settings. In this paper, we propose a new model inductive bias that learns a subword tokenization end-to-end as part of the model. To this end, we introduce a soft gradient-based subword tokenization module (GBST) that automatically learns latent subword representations from characters in a data-driven fashion. Concretely, GBST enumerates candidate subword blocks and learns to score them in a position-wise fashion using a block scoring network. We additionally introduce Charformer, a deep Transformer model that integrates GBST and operates on the byte level. Via extensive experiments on English GLUE, multilingual, and noisy text datasets, we show that Charformer outperforms a series of competitive byte-level baselines while generally performing on par and sometimes outperforming subword-based models. Additionally, Charformer is fast, improving the speed of both vanilla byte-level and subword-level Transformers by 28%-100% while maintaining competitive quality. We believe this work paves the way for highly performant token-free models that are trained completely end-to-end.  ( 2 min )

Machine learning frameworks such as Genetic Programming (GP) and Reinforcement Learning (RL) are gaining popularity in flow control. This work presents a comparative analysis of the two, bench-marking some of their most representative algorithms against global optimization techniques such as Bayesian Optimization (BO) and Lipschitz global optimization (LIPO). First, we review the general framework of the flow control problem, linking optimal control theory with model-free machine learning methods. Then, we test the control algorithms on three test cases. These are (1) the stabilization of a nonlinear dynamical system featuring frequency cross-talk, (2) the wave cancellation from a Burgers' flow and (3) the drag reduction in a cylinder wake flow. Although the control of these problems has been tackled in the recent literature with one method or the other, we present a comprehensive comparison to illustrate their differences in exploration versus exploitation and their balance between `model capacity' in the control law definition versus `required complexity'. We believe that such a comparison opens the path towards hybridization of the various methods, and we offer some perspective on their future development in the literature of flow control problems.  ( 2 min )

We adapt recent tools developed for the analysis of Stochastic Gradient Descent (SGD) in non-convex optimization to obtain convergence and sample complexity guarantees for the vanilla policy gradient (PG). Our only assumptions are that the expected return is smooth w.r.t. the policy parameters, that its $H$-step truncated gradient is close to the exact gradient, and a certain ABC assumption. This assumption requires the second moment of the estimated gradient to be bounded by $A \geq 0$ times the suboptimality gap, $B \geq 0$ times the norm of the full batch gradient and an additive constant $C \geq 0$, or any combination of aforementioned. We show that the ABC assumption is more general than the commonly used assumptions on the policy space to prove convergence to a stationary point. We provide a single convergence theorem that recovers the $\widetilde{\mathcal{O}}(\epsilon^{-4})$ sample complexity of PG. Our results also affords greater flexibility in the choice of hyper parameters such as the step size and places no restriction on the batch size $m$, including the single trajectory case (i.e., $m=1$). We then instantiate our theorem in different settings, where we both recover existing results and obtained improved sample complexity, e.g., for convergence to the global optimum for Fisher-non-degenerated parameterized policies.  ( 2 min )

Safety-critical technical systems operating in unknown environments require the ability to quickly adapt their behavior, which can be achieved in control by inferring a model online from the data stream generated during operation. Gaussian process-based learning is particularly well suited for safety-critical applications as it ensures bounded prediction errors. While there exist computationally efficient approximations for online inference, these approaches lack guarantees for the prediction error and have high memory requirements, and are therefore not applicable to safety-critical systems with tight memory constraints. In this work, we propose a novel networked online learning approach based on Gaussian process regression, which addresses the issue of limited local resources by employing remote data management in the cloud. Our approach formally guarantees a bounded tracking error with high probability, which is exploited to identify the most relevant data to achieve a certain control performance. We further propose an effective data transmission scheme between the local system and the cloud taking bandwidth limitations and time delay of the transmission channel into account. The effectiveness of the proposed method is successfully demonstrated in a simulation.  ( 2 min )

Recommenders are central in many applications today. The most effective recommendation schemes, such as those based on collaborative filtering (CF), exploit similarities between user profiles to make recommendations, but potentially expose private data. Federated learning and decentralized learning systems address this by letting the data stay on user's machines to preserve privacy: each user performs the training on local data and only the model parameters are shared. However, sharing the model parameters across the network may still yield privacy breaches. In this paper, we present REX, the first enclave-based decentralized CF recommender. REX exploits Trusted execution environments (TEE), such as Intel software guard extensions (SGX), that provide shielded environments within the processor to improve convergence while preserving privacy. Firstly, REX enables raw data sharing, which ultimately speeds up convergence and reduces the network load. Secondly, REX fully preserves privacy. We analyze the impact of raw data sharing in both deep neural network (DNN) and matrix factorization (MF) recommenders and showcase the benefits of trusted environments in a full-fledged implementation of REX. Our experimental results demonstrate that through raw data sharing, REX significantly decreases the training time by 18.3x and the network load by 2 orders of magnitude over standard decentralized approaches that share only parameters, while fully protecting privacy by leveraging trustworthy hardware enclaves with very little overhead.  ( 2 min )

This paper describes the operational evaluation of a door-opening system based on a low-cost inkless fingerprint sensor. This system has been developed and installed for access control to one of our laboratories. Experimental results reveal that the system is working fine and no special cleaning requirements neither components replacement is needed. It can support more than 50 users, and an average of 74,5 access attempts per day in a 14-hour 5-day-per-week working. Emphasize is also given on some important facts to be taken into consideration when comparing and evaluating different products from different vendors.  ( 2 min )

Since model bias and associated initialization shock are serious shortcomings that reduce prediction skills in state-of-the-art decadal climate prediction efforts, we pursue a complementary machine-learning-based approach to climate prediction. The example problem setting we consider consists of predicting natural variability of the North Atlantic sea surface temperature on the interannual timescale in the pre-industrial control simulation of the Community Earth System Model (CESM2). While previous works have considered the use of recurrent networks such as convolutional LSTMs and reservoir computing networks in this and other similar problem settings, we currently focus on the use of feedforward convolutional networks. In particular, we find that a feedforward convolutional network with a Densenet architecture is able to outperform a convolutional LSTM in terms of predictive skill. Next, we go on to consider a probabilistic formulation of the same network based on Stein variational gradient descent and find that in addition to providing useful measures of predictive uncertainty, the probabilistic (Bayesian) version improves on its deterministic counterpart in terms of predictive skill. Finally, we characterize the reliability of the ensemble of ML models obtained in the probabilistic setting by using analysis tools developed in the context of ensemble numerical weather prediction.  ( 2 min )

The goal of this paper is to determine the laws of observed trajectories assuming that there is a mechanical system in the background and using these laws to continue the observed motion in a plausible way. The laws are represented by neural networks with a limited number of parameters. The training of the networks follows the Extreme Learning Machine idea. We determine laws for different levels of embedding, thus we can represent not only the equation of motion but also the symmetries of different kinds. In the recursive numerical evolution of the system, we require the fulfillment of all the observed laws, within the determined numerical precision. In this way, we can successfully reconstruct both integrable and chaotic motions, as we demonstrate in the example of the gravity pendulum and the double pendulum.

Blockchain is an essentially distributed database recording all transactions or digital events among participating parties. Each transaction in the records is approved and verified by consensus of the participants in the system that requires solving a hard mathematical puzzle, which is known as proof-of-work. To make the approved records immutable, the mathematical puzzle is not trivial to solve and therefore consumes substantial computing resources. However, it is energy-wasteful to have many computational nodes installed in the blockchain competing to approve the records by just solving a meaningless puzzle. Here, we pose proof-of-work as a reinforcement-learning problem by modeling the blockchain growing as a Markov decision process, in which a learning agent makes an optimal decision over the environment's state, whereas a new block is added and verified. Specifically, we design the block verification and consensus mechanism as a deep reinforcement-learning iteration process. As a result, our method utilizes the determination of state transition and the randomness of action selection of a Markov decision process, as well as the computational complexity of a deep neural network, collectively to make the blocks not easy to recompute and to preserve the order of transactions, while the blockchain nodes are exploited to train the same deep neural network with different data samples (state-action pairs) in parallel, allowing the model to experience multiple episodes across computing nodes but at one time. Our method is used to design the next generation of public blockchain networks, which has the potential not only to spare computational resources for industrial applications but also to encourage data sharing and AI model design for common problems.

This article is a gentle discussion about the field of reinforcement learning for real life, about opportunities and challenges, with perspectives and without technical details, touching a broad range of topics. The article is based on both historical and recent research papers, surveys, tutorials, talks, blogs, and books. Various groups of readers, like researchers, engineers, students, managers, investors, officers, and people wanting to know more about the field, may find the article interesting. In this article, we first give a brief introduction to reinforcement learning (RL), and its relationship with deep learning, machine learning and AI. Then we discuss opportunities of RL, in particular, applications in products and services, games, recommender systems, robotics, transportation, economics and finance, healthcare, education, combinatorial optimization, computer systems, and science and engineering. The we discuss challenges, in particular, 1) foundation, 2) representation, 3) reward, 4) model, simulation, planning, and benchmarks, 5) learning to learn a.k.a. meta-learning, 6) off-policy/offline learning, 7) software development and deployment, 8) business perspectives, and 9) more challenges. We conclude with a discussion, attempting to answer: "Why has RL not been widely adopted in practice yet?" and "When is RL helpful?".

Although 3D point cloud classification has recently been widely deployed in different application scenarios, it is still very vulnerable to adversarial attacks. This increases the importance of robust training of 3D models in the face of adversarial attacks. Based on our analysis on the performance of existing adversarial attacks, more adversarial perturbations are found in the mid and high-frequency components of input data. Therefore, by suppressing the high-frequency content in the training phase, the models robustness against adversarial examples is improved. Experiments showed that the proposed defense method decreases the success rate of six attacks on PointNet, PointNet++ ,, and DGCNN models. In particular, improvements are achieved with an average increase of classification accuracy by 3.8 % on drop100 attack and 4.26 % on drop200 attack compared to the state-of-the-art methods. The method also improves models accuracy on the original dataset compared to other available methods.

We provide computationally efficient, differentially private algorithms for the classical regression settings of Least Squares Fitting, Binary Regression and Linear Regression with unbounded covariates. Prior to our work, privacy constraints in such regression settings were studied under strong a priori bounds on covariates. We consider the case of Gaussian marginals and extend recent differentially private techniques on mean and covariance estimation (Kamath et al., 2019; Karwa and Vadhan, 2018) to the sub-gaussian regime. We provide a novel technical analysis yielding differentially private algorithms for the above classical regression settings. Through the case of Binary Regression, we capture the fundamental and widely-studied models of logistic regression and linearly-separable SVMs, learning an unbiased estimate of the true regression vector, up to a scaling factor.

Covariance estimation for the Iterative Closest Point (ICP) point cloud registration algorithm is essential for state estimation and sensor fusion purposes. We argue that a major source of error for ICP is in the input data itself, from the sensor noise to the scene geometry. Benefiting from recent developments in deep learning for point clouds, we propose a data-driven approach to learn an error model for ICP. We estimate covariances modeling data-dependent heteroscedastic aleatoric uncertainty, and epistemic uncertainty using a variational Bayesian approach. The system evaluation is performed on LiDAR odometry on different datasets, highlighting good results in comparison to the state of the art.

The goal of federated learning (FL) is to train one global model by aggregating model parameters updated independently on edge devices without accessing users' private data. However, FL is susceptible to backdoor attacks where a small fraction of malicious agents inject a targeted misclassification behavior in the global model by uploading polluted model updates to the server. In this work, we propose DifFense, an automated defense framework to protect an FL system from backdoor attacks by leveraging differential testing and two-step MAD outlier detection, without requiring any previous knowledge of attack scenarios or direct access to local model parameters. We empirically show that our detection method prevents a various number of potential attackers while consistently achieving the convergence of the global model comparable to that trained under federated averaging (FedAvg). We further corroborate the effectiveness and generalizability of our method against prior defense techniques, such as Multi-Krum and coordinate-wise median aggregation. Our detection method reduces the average backdoor accuracy of the global model to below 4% and achieves a false negative rate of zero.

We propose Multivariate Quantile Function Forecaster (MQF$^2$), a global probabilistic forecasting method constructed using a multivariate quantile function and investigate its application to multi-horizon forecasting. Prior approaches are either autoregressive, implicitly capturing the dependency structure across time but exhibiting error accumulation with increasing forecast horizons, or multi-horizon sequence-to-sequence models, which do not exhibit error accumulation, but also do typically not model the dependency structure across time steps. MQF$^2$ combines the benefits of both approaches, by directly making predictions in the form of a multivariate quantile function, defined as the gradient of a convex function which we parametrize using input-convex neural networks. By design, the quantile function is monotone with respect to the input quantile levels and hence avoids quantile crossing. We provide two options to train MQF$^2$: with energy score or with maximum likelihood. Experimental results on real-world and synthetic datasets show that our model has comparable performance with state-of-the-art methods in terms of single time step metrics while capturing the time dependency structure.  ( 2 min )

Urban intersections are prone to delays and inefficiencies due to static precedence rules and occlusions limiting the view on prioritized traffic. Existing approaches to improve traffic flow, widely known as automatic intersection management systems, are mostly based on non-learning reservation schemes or optimization algorithms. Machine learning-based techniques show promising results in planning for a single ego vehicle. This work proposes to leverage machine learning algorithms to optimize traffic flow at urban intersections by jointly planning for multiple vehicles. Learning-based behavior planning poses several challenges, demanding for a suited input and output representation as well as large amounts of ground-truth data. We address the former issue by using a flexible graph-based input representation accompanied by a graph neural network. This allows to efficiently encode the scene and inherently provide individual outputs for all involved vehicles. To learn a sensible policy, without relying on the imitation of expert demonstrations, the cooperative planning task is phrased as a reinforcement learning problem. We train and evaluate the proposed method in an open-source simulation environment for decision making in automated driving. Compared to a first-in-first-out scheme and traffic governed by static priority rules, the learned planner shows a significant gain in flow rate, while reducing the number of induced stops. In addition to synthetic simulations, the approach is also evaluated based on real-world traffic data taken from the publicly available inD dataset.  ( 2 min )

Effective molecular representation learning is of great importance to facilitate molecular property prediction, which is a fundamental task for the drug and material industry. Recent advances in graph neural networks (GNNs) have shown great promise in applying GNNs for molecular representation learning. Moreover, a few recent studies have also demonstrated successful applications of self-supervised learning methods to pre-train the GNNs to overcome the problem of insufficient labeled molecules. However, existing GNNs and pre-training strategies usually treat molecules as topological graph data without fully utilizing the molecular geometry information. Whereas, the three-dimensional (3D) spatial structure of a molecule, a.k.a molecular geometry, is one of the most critical factors for determining molecular physical, chemical, and biological properties. To this end, we propose a novel Geometry Enhanced Molecular representation learning method (GEM) for Chemical Representation Learning (ChemRL). At first, we design a geometry-based GNN architecture that simultaneously models atoms, bonds, and bond angles in a molecule. To be specific, we devised double graphs for a molecule: The first one encodes the atom-bond relations; The second one encodes bond-angle relations. Moreover, on top of the devised GNN architecture, we propose several novel geometry-level self-supervised learning strategies to learn spatial knowledge by utilizing the local and global molecular 3D structures. We compare ChemRL-GEM with various state-of-the-art (SOTA) baselines on different molecular benchmarks and exhibit that ChemRL-GEM can significantly outperform all baselines in both regression and classification tasks. For example, the experimental results show an overall improvement of 8.8% on average compared to SOTA baselines on the regression tasks, demonstrating the superiority of the proposed method.  ( 3 min )

Along with the progress of AI democratization, neural networks are being deployed more frequently in edge devices for a wide range of applications. Fairness concerns gradually emerge in many applications, such as face recognition and mobile medical. One fundamental question arises: what will be the fairest neural architecture for edge devices? By examining the existing neural networks, we observe that larger networks typically are fairer. But, edge devices call for smaller neural architectures to meet hardware specifications. To address this challenge, this work proposes a novel Fairness- and Hardware-aware Neural architecture search framework, namely FaHaNa. Coupled with a model freezing approach, FaHaNa can efficiently search for neural networks with balanced fairness and accuracy, while guaranteed to meet hardware specifications. Results show that FaHaNa can identify a series of neural networks with higher fairness and accuracy on a dermatology dataset. Target edge devices, FaHaNa finds a neural architecture with slightly higher accuracy, 5.28x smaller size, 15.14% higher fairness score, compared with MobileNetV2; meanwhile, on Raspberry PI and Odroid XU-4, it achieves 5.75x and 5.79x speedup.

Contextual multi-armed bandits provide powerful tools to solve the exploitation-exploration dilemma in decision making, with direct applications in the personalized recommendation. In fact, collaborative effects among users carry the significant potential to improve the recommendation. In this paper, we introduce and study the problem by exploring `Neural Collaborative Filtering Bandits', where the rewards can be non-linear functions and groups are formed dynamically given different specific contents. To solve this problem, inspired by meta-learning, we propose Meta-Ban (meta-bandits), where a meta-learner is designed to represent and rapidly adapt to dynamic groups, along with a UCB-based exploration strategy. Furthermore, we analyze that Meta-Ban can achieve the regret bound of $\mathcal{O}(\sqrt{T \log T})$, improving a multiplicative factor $\sqrt{\log T}$ over state-of-the-art related works. In the end, we conduct extensive experiments showing that Meta-Ban significantly outperforms six strong baselines.

We propose a new methodology for pricing options on flow forwards by applying infinite-dimensional neural networks. We recast the pricing problem as an optimization problem in a Hilbert space of real-valued function on the positive real line, which is the state space for the term structure dynamics. This optimization problem is solved by facilitating a novel feedforward neural network architecture designed for approximating continuous functions on the state space. The proposed neural net is built upon the basis of the Hilbert space. We provide an extensive case study that shows excellent numerical efficiency, with superior performance over that of a classical neural net trained on sampling the term structure curves.

Gaussian Process state-space models capture complex temporal dependencies in a principled manner by placing a Gaussian Process prior on the transition function. These models have a natural interpretation as discretized stochastic differential equations, but inference for long sequences with fast and slow transitions is difficult. Fast transitions need tight discretizations whereas slow transitions require backpropagating the gradients over long subtrajectories. We propose a novel Gaussian process state-space architecture composed of multiple components, each trained on a different resolution, to model effects on different timescales. The combined model allows traversing time on adaptive scales, providing efficient inference for arbitrarily long sequences with complex dynamics. We benchmark our novel method on semi-synthetic data and on an engine modeling task. In both experiments, our approach compares favorably against its state-of-the-art alternatives that operate on a single time-scale only.

In this paper we present a method to identify people by means of thermal (TH) and visible (VIS) hand images acquired simultaneously with a TESTO 882-3 camera. In addition, we also present a new database specially acquired for this work. The real challenge when dealing with TH images is the cold finger areas, which can be confused with the acquisition surface. This problem is solved by taking advantage of the VIS information. We have performed different tests to show how TH and VIS images work in identification problems. Experimental results reveal that TH hand image is as suitable for biometric recognition systems as VIS hand images, and better results are obtained when combining this information. A Biometric Dispersion Matcher has been used as a feature vector dimensionality reduction technique as well as a classification task. Its selection criteria helps to reduce the length of the vectors used to perform identification up to a hundred measurements. Identification rates reach a maximum value of 98.3% under these conditions, when using a database of 104 people.

We propose a new bootstrap-based online algorithm for stochastic linear bandit problems. The key idea is to adopt residual bootstrap exploration, in which the agent estimates the next step reward by re-sampling the residuals of mean reward estimate. Our algorithm, residual bootstrap exploration for stochastic linear bandit (\texttt{LinReBoot}), estimates the linear reward from its re-sampling distribution and pulls the arm with the highest reward estimate. In particular, we contribute a theoretical framework to demystify residual bootstrap-based exploration mechanisms in stochastic linear bandit problems. The key insight is that the strength of bootstrap exploration is based on collaborated optimism between the online-learned model and the re-sampling distribution of residuals. Such observation enables us to show that the proposed \texttt{LinReBoot} secure a high-probability $\tilde{O}(d \sqrt{n})$ sub-linear regret under mild conditions. Our experiments support the easy generalizability of the \texttt{ReBoot} principle in the various formulations of linear bandit problems and show the significant computational efficiency of \texttt{LinReBoot}.

The deep reinforcement learning-based energy management strategies (EMS) has become a promising solution for hybrid electric vehicles (HEVs). When driving cycles are changed, the network will be retrained, which is a time-consuming and laborious task. A more efficient way of choosing EMS is to combine deep reinforcement learning (DRL) with transfer learning, which can transfer knowledge of one domain to the other new domain, making the network of the new domain reach convergence values quickly. Different exploration methods of RL, including adding action space noise and parameter space noise, are compared against each other in the transfer learning process in this work. Results indicate that the network added parameter space noise is more stable and faster convergent than the others. In conclusion, the best exploration method for transferable EMS is to add noise in the parameter space, while the combination of action space noise and parameter space noise generally performs poorly. Our code is available at https://github.com/BIT-XJY/RL-based-Transferable-EMS.git.

Corporate credit rating reflects the level of corporate credit and plays a crucial role in modern financial risk control. But real-world credit rating data usually shows long-tail distributions, which means heavy class imbalanced problem challenging the corporate credit rating system greatly. To tackle that, inspried by the recent advances of pre-train techniques in self-supervised representation learning, we propose a novel framework named Contrastive Pre-training for Corporate Credit Rating (CP4CCR), which utilizes the self-surpervision for getting over class imbalance. Specifically, we propose to, in the first phase, exert constrastive self-superivised pre-training without label information, which want to learn a better class-agnostic initialization. During this phase, two self-supervised task are developed within CP4CCR: (i) Feature Masking (FM) and (ii) Feature Swapping(FS). In the second phase, we can train any standard corporate redit rating model initialized by the pre-trained network. Extensive experiments conducted on the Chinese public-listed corporate rating dataset, prove that CP4CCR can improve the performance of standard corporate credit rating models, especially for class with few samples.

In this article we propose a holistic approach to discover relations in art historical communities and enrich historians' biographies and archival descriptions with graph patterns relevant to art historiographic enquiry. We use exploratory data analysis to detect patterns, we select features, and we use them to evaluate classification models to predict new relations, to be recommended to archivists during the cataloguing phase. Results show that relations based on biographical information can be addressed with higher precision than relations based on research topics or institutional relations. Deterministic and a priori rules present better results than probabilistic methods.

Fairness-aware machine learning seeks to maximise utility in generating predictions while avoiding unfair discrimination based on sensitive attributes such as race, sex, religion, etc. An important line of work in this field is enforcing fairness during the training step of a classifier. A simple yet effective binary classification algorithm that follows this strategy is two-naive-Bayes (2NB), which enforces statistical parity - requiring that the groups comprising the dataset receive positive labels with the same likelihood. In this paper, we generalise this algorithm into N-naive-Bayes (NNB) to eliminate the simplification of assuming only two sensitive groups in the data and instead apply it to an arbitrary number of groups. We propose an extension of the original algorithm's statistical parity constraint and the post-processing routine that enforces statistical independence of the label and the single sensitive attribute. Then, we investigate its application on data with multiple sensitive features and propose a new constraint and post-processing routine to enforce differential fairness, an extension of established group-fairness constraints focused on intersectionalities. We empirically demonstrate the effectiveness of the NNB algorithm on US Census datasets and compare its accuracy and debiasing performance, as measured by disparate impact and DF-$\epsilon$ score, with similar group-fairness algorithms. Finally, we lay out important considerations users should be aware of before incorporating this algorithm into their application, and direct them to further reading on the pros, cons, and ethical implications of using statistical parity as a fairness criterion.

We investigate the effectiveness of ensembles of pretrained transformer-based language models on short answer questions using the Kaggle Automated Short Answer Scoring dataset. We fine-tune a collection of popular small, base, and large pretrained transformer-based language models, and train one feature-base model on the dataset with the aim of testing ensembles of these models. We used an early stopping mechanism and hyperparameter optimization in training. We observe that generally that the larger models perform slightly better, however, they still fall short of state-of-the-art results one their own. Once we consider ensembles of models, there are ensembles of a number of large networks that do produce state-of-the-art results, however, these ensembles are too large to realistically be put in a production environment.

Statistical model updating is frequently used in engineering to calculate the uncertainty of some unknown latent parameters when a set of measurements on observable quantities is given. Variational inference is an alternative approach to sampling methods that has been developed by the machine learning community to estimate posterior approximations through an optimization approach. In this paper, the Variational Bayesian Monte Carlo (VBMC) method is investigated with the purpose of dealing with statistical model updating problems in engineering involving expensive-to-run models. This method combines the active-sampling Bayesian quadrature with a Gaussian-process based variational inference to yield a non-parametric estimation of the posterior distribution of the identified parameters involving few runs of the expensive-to-run model. VBMC can also be used for model selection as it produces an estimation of the model's evidence lower bound. In this paper, a variant of the VBMC algorithm is developed through the introduction of a cyclical annealing schedule into the algorithm. The proposed cyclical VBMC algorithm allows to deal effectively with multi-modal posteriors by having multiple cycles of exploration and exploitation phases. Four numerical examples are used to compare the standard VBMC algorithm, the monotonic VBMC, the cyclical VBMC and the Transitional Ensemble Markov Chain Monte Carlo (TEMCMC). Overall, it is found that the proposed cyclical VBMC approach yields accurate results with a very reduced number of model runs compared to the state of the art sampling technique TEMCMC. In the presence of potential multi-modal problems, the proposed cyclical VBMC algorithm outperforms all the other approaches in terms of accuracy of the resulting posterior.

The fast adaptation capability of deep neural networks in non-stationary environments is critical for online time series forecasting. Successful solutions require handling changes to new and recurring patterns. However, training deep neural forecaster on the fly is notoriously challenging because of their limited ability to adapt to non-stationary environments and the catastrophic forgetting of old knowledge. In this work, inspired by the Complementary Learning Systems (CLS) theory, we propose Fast and Slow learning Networks (FSNet), a holistic framework for online time-series forecasting to simultaneously deal with abrupt changing and repeating patterns. Particularly, FSNet improves the slowly-learned backbone by dynamically balancing fast adaptation to recent changes and retrieving similar old knowledge. FSNet achieves this mechanism via an interaction between two complementary components of an adapter to monitor each layer's contribution to the lost, and an associative memory to support remembering, updating, and recalling repeating events. Extensive experiments on real and synthetic datasets validate FSNet's efficacy and robustness to both new and recurring patterns. Our code will be made publicly available.

The local Rademacher complexity framework is one of the most successful general-purpose toolboxes for establishing sharp excess risk bounds for statistical estimators based on the framework of empirical risk minimization. Applying this toolbox typically requires using the Bernstein condition, which often restricts applicability to convex and proper settings. Recent years have witnessed several examples of problems where optimal statistical performance is only achievable via non-convex and improper estimators originating from aggregation theory, including the fundamental problem of model selection. These examples are currently outside of the reach of the classical localization theory. In this work, we build upon the recent approach to localization via offset Rademacher complexities, for which a general high-probability theory has yet to be established. Our main result is an exponential-tail excess risk bound expressed in terms of the offset Rademacher complexity that yields results at least as sharp as those obtainable via the classical theory. However, our bound applies under an estimator-dependent geometric condition (the "offset condition") instead of the estimator-independent (but, in general, distribution-dependent) Bernstein condition on which the classical theory relies. Our results apply to improper prediction regimes not directly covered by the classical theory.

Despite its wide use and empirical successes, the theoretical understanding and study of the behaviour and performance of the variational autoencoder (VAE) have only emerged in the past few years. We contribute to this recent line of work by analysing the VAE's reconstruction ability for unseen test data, leveraging arguments from the PAC-Bayes theory. We provide generalisation bounds on the theoretical reconstruction error, and provide insights on the regularisation effect of VAE objectives. We illustrate our theoretical results with supporting experiments on classical benchmark datasets.  ( 2 min )

Localizing the root cause of network faults is crucial to network operation and maintenance. However, due to the complicated network architectures and wireless environments, as well as limited labeled data, accurately localizing the true root cause is challenging. In this paper, we propose a novel algorithm named NetRCA to deal with this problem. Firstly, we extract effective derived features from the original raw data by considering temporal, directional, attribution, and interaction characteristics. Secondly, we adopt multivariate time series similarity and label propagation to generate new training data from both labeled and unlabeled data to overcome the lack of labeled samples. Thirdly, we design an ensemble model which combines XGBoost, rule set learning, attribution model, and graph algorithm, to fully utilize all data information and enhance performance. Finally, experiments and analysis are conducted on the real-world dataset from ICASSP 2022 AIOps Challenge to demonstrate the superiority and effectiveness of our approach.  ( 2 min )

We develop an online learning algorithm for identifying unlabeled data points that are most informative for training (i.e., active learning). By formulating the active learning problem as the prediction with sleeping experts problem, we provide a regret minimization framework for identifying relevant data with respect to any given definition of informativeness. Motivated by the successes of ensembles in active learning, we define regret with respect to an omnipotent algorithm that has access to an infinity large ensemble. At the core of our work is an efficient algorithm for sleeping experts that is tailored to achieve low regret on easy instances while remaining resilient to adversarial ones. Low regret implies that we can be provably competitive with an ensemble method \emph{without the computational burden of having to train an ensemble}. This stands in contrast to state-of-the-art active learning methods that are overwhelmingly based on greedy selection, and hence cannot ensure good performance across problem instances with high amounts of noise. We present empirical results demonstrating that our method (i) instantiated with an informativeness measure consistently outperforms its greedy counterpart and (ii) reliably outperforms uniform sampling on real-world scenarios.  ( 2 min )

Pooling is an essential component of a wide variety of sentence representation and embedding models. This paper explores generalized pooling methods to enhance sentence embedding. We propose vector-based multi-head attention that includes the widely used max pooling, mean pooling, and scalar self-attention as special cases. The model benefits from properly designed penalization terms to reduce redundancy in multi-head attention. We evaluate the proposed model on three different tasks: natural language inference (NLI), author profiling, and sentiment classification. The experiments show that the proposed model achieves significant improvement over strong sentence-encoding-based methods, resulting in state-of-the-art performances on four datasets. The proposed approach can be easily implemented for more problems than we discuss in this paper.  ( 2 min )

Embarrassingly parallel Markov Chain Monte Carlo (MCMC) exploits parallel computing to scale Bayesian inference to large datasets by using a two-step approach. First, MCMC is run in parallel on (sub)posteriors defined on data partitions. Then, a server combines local results. While efficient, this framework is very sensitive to the quality of subposterior sampling. Common sampling problems such as missing modes or misrepresentation of low-density regions are amplified -- instead of being corrected -- in the combination phase, leading to catastrophic failures. In this work, we propose a novel combination strategy to mitigate this issue. Our strategy, Parallel Active Inference (PAI), leverages Gaussian Process (GP) surrogate modeling and active learning. After fitting GPs to subposteriors, PAI (i) shares information between GP surrogates to cover missing modes; and (ii) uses active sampling to individually refine subposterior approximations. We validate PAI in challenging benchmarks, including heavy-tailed and multi-modal posteriors and a real-world application to computational neuroscience. Empirical results show that PAI succeeds where previous methods catastrophically fail, with a small communication overhead.

This paper introduces a novel deep metric learning-based semi-supervised regression (DML-S2R) method for parameter estimation problems. The proposed DML-S2R method aims to mitigate the problems of insufficient amount of labeled samples without collecting any additional samples with target values. To this end, the proposed DML-S2R method is made up of two main steps: i) pairwise similarity modeling with scarce labeled data; and ii) triplet-based metric learning with abundant unlabeled data. The first step aims to model pairwise sample similarities by using a small number of labeled samples. This is achieved by estimating the target value differences of labeled samples with a Siamese neural network (SNN). The second step aims to learn a triplet-based metric space (in which similar samples are close to each other and dissimilar samples are far apart from each other) when the number of labeled samples is insufficient. This is achieved by employing the SNN of the first step for triplet-based deep metric learning that exploits not only labeled samples but also unlabeled samples. For the end-to-end training of DML-S2R, we investigate an alternate learning strategy for the two steps. Due to this strategy, the encoded information in each step becomes a guidance for learning the other step. The experimental results confirm the success of DML-S2R compared to the state-of-the-art semi-supervised regression methods. The code of the proposed method is publicly available at https://git.tu-berlin.de/rsim/DML-S2R.

The insertion of deep learning in medical image analysis had lead to the development of state-of-the art strategies in several applications such a disease classification, as well as abnormality detection and segmentation. However, even the most advanced methods require a huge and diverse amount of data to generalize. Because in realistic clinical scenarios, data acquisition and annotation is expensive, deep learning models trained on small and unrepresentative data tend to outperform when deployed in data that differs from the one used for training (e.g data from different scanners). In this work, we proposed a domain adaptation methodology to alleviate this problem in segmentation models. Our approach takes advantage of the properties of adversarial domain adaptation and consistency training to achieve more robust adaptation. Using two datasets with white matter hyperintensities (WMH) annotations, we demonstrated that the proposed method improves model generalization even in corner cases where individual strategies tend to fail.

Recent text detection frameworks require several handcrafted components such as anchor generation, non-maximum suppression (NMS), or multiple processing stages (e.g. label generation) to detect arbitrarily shaped text images. In contrast, we propose an end-to-end trainable architecture based on Detection using Transformers (DETR), that outperforms previous state-of-the-art methods in arbitrary-shaped text detection. At its core, our proposed method leverages a bounding box loss function that accurately measures the arbitrary detected text regions' changes in scale and aspect ratio. This is possible due to a hybrid shape representation made from Bezier curves, that are further split into piece-wise polygons. The proposed loss function is then a combination of a generalized-split-intersection-over-union loss defined over the piece-wise polygons and regularized by a Smooth-$\ln$ regression over the Bezier curve's control points. We evaluate our proposed model using Total-Text and CTW-1500 datasets for curved text, and MSRA-TD500 and ICDAR15 datasets for multi-oriented text, and show that the proposed method outperforms the previous state-of-the-art methods in arbitrary-shape text detection tasks.  ( 2 min )

The architecture and the parameters of neural networks are often optimized independently, which requires costly retraining of the parameters whenever the architecture is modified. In this work we instead focus on growing the architecture without requiring costly retraining. We present a method that adds new neurons during training without impacting what is already learned, while improving the training dynamics. We achieve the latter by maximizing the gradients of the new weights and find the optimal initialization efficiently by means of the singular value decomposition (SVD). We call this technique Gradient Maximizing Growth (GradMax) and demonstrate its effectiveness in variety of vision tasks and architectures.  ( 2 min )

Indiscriminate data poisoning attacks are quite effective against supervised learning. However, not much is known about their impact on unsupervised contrastive learning (CL). This paper is the first to consider indiscriminate data poisoning attacks on contrastive learning, demonstrating the feasibility of such attacks, and their differences from indiscriminate poisoning of supervised learning. We also highlight differences between contrastive learning algorithms, and show that some algorithms (e.g., SimCLR) are more vulnerable than others (e.g., MoCo). We differentiate between two types of data poisoning attacks: sample-wise attacks, which add specific noise to each image, cause the largest drop in accuracy, but do not transfer well across SimCLR, MoCo, and BYOL. In contrast, attacks that use class-wise noise, though cause a smaller drop in accuracy, transfer well across different CL algorithms. Finally, we show that a new data augmentation based on matrix completion can be highly effective in countering data poisoning attacks on unsupervised contrastive learning.

Diabetes is one of the chronic diseases that has been discovered for decades. However, several cases are diagnosed in their late stages. Every one in eleven of the world's adult population has diabetes. Forty-six percent of people with diabetes have not been diagnosed. Diabetes can develop several other severe diseases that can lead to patient death. Developing and rural areas suffer the most due to the limited medical providers and financial situations. This paper proposed a novel approach based on an extreme learning machine for diabetes prediction based on a data questionnaire that can early alert the users to seek medical assistance and prevent late diagnoses and severe illness development.

We consider the problem of quantizing a linear model learned from measurements $\mathbf{X} = \mathbf{W}\boldsymbol{\theta} + \mathbf{v}$. The model is constrained to be representable using only $dB$-bits, where $B \in (0, \infty)$ is a pre-specified budget and $d$ is the dimension of the model. We derive an information-theoretic lower bound for the minimax risk under this setting and show that it is tight with a matching upper bound. This upper bound is achieved using randomized embedding based algorithms. We propose randomized Hadamard embeddings that are computationally efficient while performing near-optimally. We also show that our method and upper-bounds can be extended for two-layer ReLU neural networks. Numerical simulations validate our theoretical claims.

We present fast classification techniques for sparse generalized linear and additive models. These techniques can handle thousands of features and thousands of observations in minutes, even in the presence of many highly correlated features. For fast sparse logistic regression, our computational speed-up over other best-subset search techniques owes to linear and quadratic surrogate cuts for the logistic loss that allow us to efficiently screen features for elimination, as well as use of a priority queue that favors a more uniform exploration of features. As an alternative to the logistic loss, we propose the exponential loss, which permits an analytical solution to the line search at each iteration. Our algorithms are generally 2 to 5 times faster than previous approaches. They produce interpretable models that have accuracy comparable to black box models on challenging datasets.

Time series forecasting is widely used in the fields of equipment life cycle forecasting, weather forecasting, traffic flow forecasting, and other fields. Recently, some scholars have tried to apply Transformer to time series forecasting because of its powerful parallel training ability. However, the existing Transformer methods do not pay enough attention to the small time segments that play a decisive role in prediction, making it insensitive to small changes that affect the trend of time series, and it is difficult to effectively learn continuous time-dependent features. To solve this problem, we propose a differential attention fusion model based on Transformer, which designs the differential layer, neighbor attention, sliding fusion mechanism, and residual layer on the basis of classical Transformer architecture. Specifically, the differences of adjacent time points are extracted and focused by difference and neighbor attention. The sliding fusion mechanism fuses various features of each time point so that the data can participate in encoding and decoding without losing important information. The residual layer including convolution and LSTM further learns the dependence between time points and enables our model to carry out deeper training. A large number of experiments on three datasets show that the prediction results produced by our method are favorably comparable to the state-of-the-art.

Proper indoor ventilation through buildings' heating, ventilation, and air conditioning (HVAC) systems has become an increasing public health concern that significantly impacts individuals' health and safety at home, work, and school. While much work has progressed in providing energy-efficient and user comfort for HVAC systems through IoT devices and mobile-sensing approaches, ventilation is an aspect that has received lesser attention despite its importance. With a motivation to monitor airflow from building ventilation systems through commodity sensing devices, we present FlowSense, a machine learning-based algorithm to predict airflow rate from sensed audio data in indoor spaces. Our ML technique can predict the state of an air vent-whether it is on or off-as well as the rate of air flowing through active vents. By exploiting a low-pass filter to obtain low-frequency audio signals, we put together a privacy-preserving pipeline that leverages a silence detection algorithm to only sense for sounds of air from HVAC air vent when no human speech is detected. We also propose the Minimum Persistent Sensing (MPS) as a post-processing algorithm to reduce interference from ambient noise, including ongoing human conversation, office machines, and traffic noises. Together, these techniques ensure user privacy and improve the robustness of FlowSense. We validate our approach yielding over 90% accuracy in predicting vent status and 0.96 MSE in predicting airflow rate when the device is placed within 2.25 meters away from an air vent. Additionally, we demonstrate how our approach as a mobile audio-sensing platform is robust to smartphone models, distance, and orientation. Finally, we evaluate FlowSense privacy-preserving pipeline through a user study and a Google Speech Recognition service, confirming that the audio signals we used as input data are inaudible and inconstructible.  ( 2 min )

In the XXIth century there is a strong interest on privacy issues. Technology permits obtaining personal information without individuals consent, computers make it feasible to share and process this information, and this can bring about damaging implications. In some sense, biometric information is personal information, so it is important to be conscious about what is true and what is false when some people claim that biometrics is an attempt to individuals privacy. In this paper, key points related to this matter are dealt with.

Robotic navigation has been approached as a problem of 3D reconstruction and planning, as well as an end-to-end learning problem. However, long-range navigation requires both planning and reasoning about local traversability, as well as being able to utilize information about global geography, in the form of a roadmap, GPS, or other side information, which provides important navigational hints but may be low-fidelity or unreliable. In this work, we propose a learning-based approach that integrates learning and planning, and can utilize side information such as schematic roadmaps, satellite maps and GPS coordinates as a planning heuristic, without relying on them being accurate. Our method, ViKiNG, incorporates a local traversability model, which looks at the robot's current camera observation and a potential subgoal to infer how easily that subgoal can be reached, as well as a heuristic model, which looks at overhead maps and attempts to estimate the distance to the destination for various subgoals. These models are used by a heuristic planner to decide the best next subgoal in order to reach the final destination. Our method performs no explicit geometric reconstruction, utilizing only a topological representation of the environment. Despite having never seen trajectories longer than 80 meters in its training dataset, ViKiNG can leverage its image-based learned controller and goal-directed heuristic to navigate to goals up to 3 kilometers away in previously unseen environments, and exhibit complex behaviors such as probing potential paths and doubling back when they are found to be non-viable. ViKiNG is also robust to unreliable maps and GPS, since the low-level controller ultimately makes decisions based on egocentric image observations, using maps only as planning heuristics. For videos of our experiments, please check out https://sites.google.com/view/viking-release.

Recent developments in predictive modeling using marked temporal point processes (MTPP) have enabled an accurate characterization of several real-world applications involving continuous-time event sequences (CTESs). However, the retrieval problem of such sequences remains largely unaddressed in literature. To tackle this, we propose NEUROSEQRET which learns to retrieve and rank a relevant set of continuous-time event sequences for a given query sequence, from a large corpus of sequences. More specifically, NEUROSEQRET first applies a trainable unwarping function on the query sequence, which makes it comparable with corpus sequences, especially when a relevant query-corpus pair has individually different attributes. Next, it feeds the unwarped query sequence and the corpus sequence into MTPP guided neural relevance models. We develop two variants of the relevance model which offer a tradeoff between accuracy and efficiency. We also propose an optimization framework to learn binary sequence embeddings from the relevance scores, suitable for the locality-sensitive hashing leading to a significant speedup in returning top-K results for a given query sequence. Our experiments with several datasets show the significant accuracy boost of NEUROSEQRET beyond several baselines, as well as the efficacy of our hashing mechanism.

Multiple Instance Learning (MIL) is a weakly supervised learning problem where the aim is to assign labels to sets or bags of instances, as opposed to traditional supervised learning where each instance is assumed to be independent and identically distributed (IID) and is to be labeled individually. Recent work has shown promising results for neural network models in the MIL setting. Instead of focusing on each instance, these models are trained in an end-to-end fashion to learn effective bag-level representations by suitably combining permutation invariant pooling techniques with neural architectures. In this paper, we consider modelling the interactions between bags using a graph and employ Graph Neural Networks (GNNs) to facilitate end-to-end learning. Since a meaningful graph representing dependencies between bags is rarely available, we propose to use a Bayesian GNN framework that can generate a likely graph structure for scenarios where there is uncertainty in the graph or when no graph is available. Empirical results demonstrate the efficacy of the proposed technique for several MIL benchmark tasks and a distribution regression task.

Learning auxiliary tasks, such as multiple predictions about the world, can provide many benefits to reinforcement learning systems. A variety of off-policy learning algorithms have been developed to learn such predictions, but as yet there is little work on how to adapt the behavior to gather useful data for those off-policy predictions. In this work, we investigate a reinforcement learning system designed to learn a collection of auxiliary tasks, with a behavior policy learning to take actions to improve those auxiliary predictions. We highlight the inherent non-stationarity in this continual auxiliary task learning problem, for both prediction learners and the behavior learner. We develop an algorithm based on successor features that facilitates tracking under non-stationary rewards, and prove the separation into learning successor features and rewards provides convergence rate improvements. We conduct an in-depth study into the resulting multi-prediction learning system.

Deep reinforcement learning (DRL) is a promising outer-loop intelligence paradigm which can deploy problem solving strategies for complex tasks. Consequently, DRL has been utilized for several scientific applications, specifically in cases where classical optimization or control methods are limited. One key limitation of conventional DRL methods is their episode-hungry nature which proves to be a bottleneck for tasks which involve costly evaluations of a numerical forward model. In this article, we address this limitation of DRL by introducing a controlled transfer learning framework that leverages a multi-fidelity simulation setting. Our strategy is deployed for an airfoil shape optimization problem at high Reynolds numbers, where our framework can learn an optimal policy for generating efficient airfoil shapes by gathering knowledge from multi-fidelity environments and reduces computational costs by over 30\%. Furthermore, our formulation promotes policy exploration and generalization to new environments, thereby preventing over-fitting to data from solely one fidelity. Our results demonstrate this framework's applicability to other scientific DRL scenarios where multi-fidelity environments can be used for policy learning.

Grapheme-to-phoneme (G2P) conversion is the process of converting the written form of words to their pronunciations. It has an important role for text-to-speech (TTS) synthesis and automatic speech recognition (ASR) systems. In this paper, we aim to evaluate and enhance the robustness of G2P models. We show that neural G2P models are extremely sensitive to orthographical variations in graphemes like spelling mistakes. To solve this problem, we propose three controlled noise introducing methods to synthesize noisy training data. Moreover, we incorporate the contextual information with the baseline and propose a robust training strategy to stabilize the training process. The experimental results demonstrate that our proposed robust G2P model (r-G2P) outperforms the baseline significantly (-2.73\% WER on Dict-based benchmarks and -9.09\% WER on Real-world sources).

Recent advances have enabled automatic sound recognition systems for deaf and hard of hearing (DHH) users on mobile devices. However, these tools use pre-trained, generic sound recognition models, which do not meet the diverse needs of DHH users. We introduce ProtoSound, an interactive system for customizing sound recognition models by recording a few examples, thereby enabling personalized and fine-grained categories. ProtoSound is motivated by prior work examining sound awareness needs of DHH people and by a survey we conducted with 472 DHH participants. To evaluate ProtoSound, we characterized performance on two real-world sound datasets, showing significant improvement over state-of-the-art (e.g., +9.7% accuracy on the first dataset). We then deployed ProtoSound's end-user training and real-time recognition through a mobile application and recruited 19 hearing participants who listened to the real-world sounds and rated the accuracy across 56 locations (e.g., homes, restaurants, parks). Results show that ProtoSound personalized the model on-device in real-time and accurately learned sounds across diverse acoustic contexts. We close by discussing open challenges in personalizable sound recognition, including the need for better recording interfaces and algorithmic improvements.

Designing effective emergency response management (ERM) systems to respond to incidents such as road accidents is a major problem faced by communities. In addition to responding to frequent incidents each day (about 240 million emergency medical services calls and over 5 million road accidents in the US each year), these systems also support response during natural hazards. Recently, there has been a consistent interest in building decision support and optimization tools that can help emergency responders provide more efficient and effective response. This includes a number of principled subsystems that implement early incident detection, incident likelihood forecasting and strategic resource allocation and dispatch policies. In this paper, we highlight the key challenges and provide an overview of the approach developed by our team in collaboration with our community partners.

This paper proposes new algorithms for the metric learning problem. We start by noticing that several classical metric learning formulations from the literature can be viewed as modified covariance matrix estimation problems. Leveraging this point of view, a general approach, called Robust Geometric Metric Learning (RGML), is then studied. This method aims at simultaneously estimating the covariance matrix of each class while shrinking them towards their (unknown) barycenter. We focus on two specific costs functions: one associated with the Gaussian likelihood (RGML Gaussian), and one with Tyler's M -estimator (RGML Tyler). In both, the barycenter is defined with the Riemannian distance, which enjoys nice properties of geodesic convexity and affine invariance. The optimization is performed using the Riemannian geometry of symmetric positive definite matrices and its submanifold of unit determinant. Finally, the performance of RGML is asserted on real datasets. Strong performance is exhibited while being robust to mislabeled data.

Chiplets have become a common methodology in modern chip design. Chiplets improve yield and enable heterogeneity at the level of cores, memory subsystem and the interconnect. Convolutional Neural Networks (CNNs) have high computational, bandwidth and memory capacity requirements owing to the increasingly large amount of weights. Thus to exploit chiplet-based architectures, CNNs must be optimized in terms of scheduling and workload distribution among computing resources. We propose Shisha, an online approach to generate and schedule parallel CNN pipelines on chiplet architectures. Shisha targets heterogeneity in compute performance and memory bandwidth and tunes the pipeline schedule through a fast online exploration technique. We compare Shisha with Simulated Annealing, Hill Climbing and Pipe-Search. On average, the convergence time is improved by ~35x in Shisha compared to other exploration algorithms. Despite the quick exploration, Shisha's solution is often better than that of other heuristic exploration algorithms.

The human intrinsic desire to pursue knowledge, also known as curiosity, is considered essential in the process of skill acquisition. With the aid of artificial curiosity, we could equip current techniques for control, such as Reinforcement Learning, with more natural exploration capabilities. A promising approach in this respect has consisted of using Bayesian surprise on model parameters, i.e. a metric for the difference between prior and posterior beliefs, to favour exploration. In this contribution, we propose to apply Bayesian surprise in a latent space representing the agent's current understanding of the dynamics of the system, drastically reducing the computational costs. We extensively evaluate our method by measuring the agent's performance in terms of environment exploration, for continuous tasks, and looking at the game scores achieved, for video games. Our model is computationally cheap and compares positively with current state-of-the-art methods on several problems. We also investigate the effects caused by stochasticity in the environment, which is often a failure case for curiosity-driven agents. In this regime, the results suggest that our approach is resilient to stochastic transitions.

Considering the increasing concerns about data copyright and privacy issues, we present a novel Absolute Zero-Shot Learning (AZSL) paradigm, i.e., training a classifier with zero real data. The key innovation is to involve a teacher model as the data safeguard to guide the AZSL model training without data leaking. The AZSL model consists of a generator and student network, which can achieve date-free knowledge transfer while maintaining the performance of the teacher network. We investigate `black-box' and `white-box' scenarios in AZSL task as different levels of model security. Besides, we also provide discussion of teacher model in both inductive and transductive settings. Despite embarrassingly simple implementations and data-missing disadvantages, our AZSL framework can retain state-of-the-art ZSL and GZSL performance under the `white-box' scenario. Extensive qualitative and quantitative analysis also demonstrates promising results when deploying the model under `black-box' scenario.

We study stochastic convex optimization under infinite noise variance. Specifically, when the stochastic gradient is unbiased and has uniformly bounded $(1+\kappa)$-th moment, for some $\kappa \in (0,1]$, we quantify the convergence rate of the Stochastic Mirror Descent algorithm with a particular class of uniformly convex mirror maps, in terms of the number of iterations, dimensionality and related geometric parameters of the optimization problem. Interestingly this algorithm does not require any explicit gradient clipping or normalization, which have been extensively used in several recent empirical and theoretical works. We complement our convergence results with information-theoretic lower bounds showing that no other algorithm using only stochastic first-order oracles can achieve improved rates. Our results have several interesting consequences for devising online/streaming stochastic approximation algorithms for problems arising in robust statistics and machine learning.

FourCastNet, short for Fourier Forecasting Neural Network, is a global data-driven weather forecasting model that provides accurate short to medium-range global predictions at $0.25^{\circ}$ resolution. FourCastNet accurately forecasts high-resolution, fast-timescale variables such as the surface wind speed, precipitation, and atmospheric water vapor. It has important implications for planning wind energy resources, predicting extreme weather events such as tropical cyclones, extra-tropical cyclones, and atmospheric rivers. FourCastNet matches the forecasting accuracy of the ECMWF Integrated Forecasting System (IFS), a state-of-the-art Numerical Weather Prediction (NWP) model, at short lead times for large-scale variables, while outperforming IFS for variables with complex fine-scale structure, including precipitation. FourCastNet generates a week-long forecast in less than 2 seconds, orders of magnitude faster than IFS. The speed of FourCastNet enables the creation of rapid and inexpensive large-ensemble forecasts with thousands of ensemble-members for improving probabilistic forecasting. We discuss how data-driven deep learning models such as FourCastNet are a valuable addition to the meteorology toolkit to aid and augment NWP models.

Anomaly detection is one of the most active research areas in various critical domains, such as healthcare, fintech, and public security. However, little attention has been paid to scholarly data, i.e., anomaly detection in a citation network. Citation is considered as one of the most crucial metrics to evaluate the impact of scientific research, which may be gamed in multiple ways. Therefore, anomaly detection in citation networks is of significant importance to identify manipulation and inflation of citations. To address this open issue, we propose a novel deep graph learning model, namely GLAD (Graph Learning for Anomaly Detection), to identify anomalies in citation networks. GLAD incorporates text semantic mining to network representation learning by adding both node attributes and link attributes via graph neural networks. It exploits not only the relevance of citation contents but also hidden relationships between papers. Within the GLAD framework, we propose an algorithm called CPU (Citation PUrpose) to discover the purpose of citation based on citation texts. The performance of GLAD is validated through a simulated anomalous citation dataset. Experimental results demonstrate the effectiveness of GLAD on the anomalous citation detection task.

Reconstruction of field quantities from sparse measurements is a problem arising in a broad spectrum of applications. This task is particularly challenging when mapping between point sparse measurements and field quantities shall be performed in an unsupervised manner. Further complexity is added for moving sensors and/or random on-off status. Under such conditions, the most straightforward solution is to interpolate the scattered data onto a regular grid. However, the spatial resolution achieved with this approach is ultimately limited by the mean spacing between the sparse measurements. In this work, we propose a novel super-resolution generative adversarial network (GAN) framework to estimate field quantities from random sparse sensors without needing any full-resolution field for training. The algorithm exploits random sampling to provide incomplete views of the high-resolution underlying distributions. It is hereby referred to as RAndomly-SEEDed super-resolution GAN (RaSeedGAN). The proposed technique is tested on synthetic databases of fluid flow simulations, ocean surface temperature distributions measurements, and particle image velocimetry data of a zero-pressure-gradient turbulent boundary layer. The results show an excellent performance of the proposed methodology even in cases with a high level of gappyness (>50\%) or noise conditions. To our knowledge, this is the first super-resolution GANs algorithm for full-field estimation from randomly-seeded fields with no need of a full-field high-resolution representation during training nor of a library of training examples.  ( 2 min )

Deep neural networks (DNNs) are increasingly being used in a variety of traditional radiofrequency (RF) problems. Previous work has shown that while DNN classifiers are typically more accurate than traditional signal processing algorithms, they are vulnerable to intentionally crafted adversarial perturbations which can deceive the DNN classifiers and significantly reduce their accuracy. Such intentional adversarial perturbations can be used by RF communications systems to avoid reactive-jammers and interception systems which rely on DNN classifiers to identify their target modulation scheme. While previous research on RF adversarial perturbations has established the theoretical feasibility of such attacks using simulation studies, critical questions concerning real-world implementation and viability remain unanswered. This work attempts to bridge this gap by defining class-specific and sample-independent adversarial perturbations which are shown to be effective yet computationally feasible in real-time and time-invariant. We demonstrate the effectiveness of these attacks over-the-air across a physical channel using software-defined radios (SDRs). Finally, we demonstrate that these adversarial perturbations can be emitted from a source other than the communications device, making these attacks practical for devices that cannot manipulate their transmitted signals at the physical layer.

Building differentiable simulations of physical processes has recently received an increasing amount of attention. Specifically, some efforts develop differentiable robotic physics engines motivated by the computational benefits of merging rigid body simulations with modern differentiable machine learning libraries. Here, we present a library that focuses on the ability to combine data driven methods with analytical rigid body computations. More concretely, our library \emph{Differentiable Robot Models} implements both \emph{differentiable} and \emph{learnable} models of the kinematics and dynamics of robots in Pytorch. The source-code is available at \url{https://github.com/facebookresearch/differentiable-robot-model}

In this paper, we examine an important problem of learning neural networks that certifiably meet certain specifications on input-output behaviors. Our strategy is to find an inner approximation of the set of admissible policy parameters, which is convex in a transformed space. To this end, we address the key technical challenge of convexifying the verification condition for neural networks, which is derived by abstracting the nonlinear specifications and activation functions with quadratic constraints. In particular, we propose a reparametrization scheme of the original neural network based on loop transformation, which leads to a convex condition that can be enforced during learning. This theoretical construction is validated in an experiment that specifies reachable sets for different regions of inputs.

The goal of this paper is to debunk and dispel the magic behind the black-box quantitative strategies. It aims to build a solid foundation on how and why the techniques work. This manuscript crystallizes this knowledge by deriving from simple intuitions, the mathematics behind the strategies. This tutorial doesn't shy away from addressing both the formal and informal aspects of quantitative strategies. By doing so, it hopes to provide readers with a deeper understanding of these techniques as well as the when, the how and the why of applying these techniques. The strategies are presented in terms of both S\&P500 and SH510300 data sets. However, the results from the tests are just examples of how the methods work; no claim is made on the suggestion of real market positions.

Transformer-based methods have shown great potential in long-term time series forecasting. However, most of these methods adopt the standard point-wise self-attention mechanism, which not only becomes intractable for long-term forecasting since its complexity increases quadratically with the length of time series, but also cannot explicitly capture the predictive dependencies from contexts since the corresponding key and value are transformed from the same point. This paper proposes a predictive Transformer-based model called {\em Preformer}. Preformer introduces a novel efficient {\em Multi-Scale Segment-Correlation} mechanism that divides time series into segments and utilizes segment-wise correlation-based attention for encoding time series. A multi-scale structure is developed to aggregate dependencies at different temporal scales and facilitate the selection of segment length. Preformer further designs a predictive paradigm for decoding, where the key and value come from two successive segments rather than the same segment. In this way, if a key segment has a high correlation score with the query segment, its successive segment contributes more to the prediction of the query segment. Extensive experiments demonstrate that our Preformer outperforms other Transformer-based methods.

Analytical performance models are very effective in ensuring the quality of service and cost of service deployment remain desirable under different conditions and workloads. While various analytical performance models have been proposed for previous paradigms in cloud computing, serverless computing lacks such models that can provide developers with performance guarantees. Besides, most serverless computing platforms still require developers' input to specify the configuration for their deployment that could affect both the performance and cost of their deployment, without providing them with any direct and immediate feedback. In previous studies, we built such performance models for steady-state and transient analysis of scale-per-request serverless computing platforms (e.g., AWS Lambda, Azure Functions, Google Cloud Functions) that could give developers immediate feedback about the quality of service and cost of their deployments. In this work, we aim to develop analytical performance models for the latest trend in serverless computing platforms that use concurrency value and the rate of requests per second for autoscaling decisions. Examples of such serverless computing platforms are Knative and Google Cloud Run (a managed Knative service by Google). The proposed performance model can help developers and providers predict the performance and cost of deployments with different configurations which could help them tune the configuration toward the best outcome. We validate the applicability and accuracy of the proposed performance model by extensive real-world experimentation on Knative and show that our performance model is able to accurately predict the steady-state characteristics of a given workload with minimal amount of data collection.

In this work, we demonstrate a novel system, namely Web of Scholars, which integrates state-of-the-art mining techniques to search, mine, and visualize complex networks behind scholars in the field of Computer Science. Relying on the knowledge graph, it provides services for fast, accurate, and intelligent semantic querying as well as powerful recommendations. In addition, in order to realize information sharing, it provides an open API to be served as the underlying architecture for advanced functions. Web of Scholars takes advantage of knowledge graph, which means that it will be able to access more knowledge if more search exist. It can be served as a useful and interoperable tool for scholars to conduct in-depth analysis within Science of Science.

Neural speech synthesis models can synthesize high quality speech but typically require a high computational complexity to do so. In previous work, we introduced LPCNet, which uses linear prediction to significantly reduce the complexity of neural synthesis. In this work, we further improve the efficiency of LPCNet -- targeting both algorithmic and computational improvements -- to make it usable on a wide variety of devices. We demonstrate an improvement in synthesis quality while operating 2.5x faster. The resulting open-source LPCNet algorithm can perform real-time neural synthesis on most existing phones and is even usable in some embedded devices.

Predictor importance is a crucial part of data preprocessing pipelines in classical and quantum machine learning (QML). This work presents the first study of its kind in which feature importance for QML models has been explored and contrasted against their classical machine learning (CML) equivalents. We developed a hybrid quantum-classical architecture where QML models are trained and feature importance values are calculated from classical algorithms on a real-world dataset. This architecture has been implemented on ESPN Fantasy Football data using Qiskit statevector simulators and IBM quantum hardware such as the IBMQ Mumbai and IBMQ Montreal systems. Even though we are in the Noisy Intermediate-Scale Quantum (NISQ) era, the physical quantum computing results are promising. To facilitate current quantum scale, we created a data tiering, model aggregation, and novel validation methods. Notably, the feature importance magnitudes from the quantum models had a much higher variation when contrasted to classical models. We can show that equivalent QML and CML models are complementary through diversity measurements. The diversity between QML and CML demonstrates that both approaches can contribute to a solution in different ways. Within this paper we focus on Quantum Support Vector Classifiers (QSVC), Variational Quantum Circuit (VQC), and their classical counterparts. The ESPN and IBM fantasy footballs Trade Assistant combines advanced statistical analysis with the natural language processing of Watson Discovery to serve up personalized trade recommendations that are fair and proposes a trade. Here, player valuation data of each player has been considered and this work can be extended to calculate the feature importance of other QML models such as Quantum Boltzmann machines.

For each of $T$ time steps, $m$ experts report probability distributions over $n$ outcomes; we wish to learn to aggregate these forecasts in a way that attains a no-regret guarantee. We focus on the fundamental and practical aggregation method known as logarithmic pooling -- a weighted average of log odds -- which is in a certain sense the optimal choice of pooling method if one is interested in minimizing log loss (as we take to be our loss function). We consider the problem of learning the best set of parameters (i.e. expert weights) in an online adversarial setting. We assume (by necessity) that the adversarial choices of outcomes and forecasts are consistent, in the sense that experts report calibrated forecasts. Our main result is an algorithm based on online mirror descent that learns expert weights in a way that attains $O(\sqrt{T} \log T)$ expected regret as compared with the best weights in hindsight.

Edges in real-world graphs are typically formed by a variety of factors and carry diverse relation semantics. For example, connections in a social network could indicate friendship, being colleagues, or living in the same neighborhood. However, these latent factors are usually concealed behind mere edge existence due to the data collection and graph formation processes. Despite rapid developments in graph learning over these years, most models take a holistic approach and treat all edges as equal. One major difficulty in disentangling edges is the lack of explicit supervisions. In this work, with close examination of edge patterns, we propose three heuristics and design three corresponding pretext tasks to guide the automatic edge disentanglement. Concretely, these self-supervision tasks are enforced on a designed edge disentanglement module to be trained jointly with the downstream node classification task to encourage automatic edge disentanglement. Channels of the disentanglement module are expected to capture distinguishable relations and neighborhood interactions, and outputs from them are aggregated as node representations. The proposed DisGNN is easy to be incorporated with various neural architectures, and we conduct experiments on $6$ real-world datasets. Empirical results show that it can achieve significant performance gains.

On the world wide web, toxic content detectors are a crucial line of defense against potentially hateful and offensive messages. As such, building highly effective classifiers that enable a safer internet is an important research area. Moreover, the web is a highly multilingual, cross-cultural community that develops its own lingo over time. As such, it is crucial to develop models that are effective across a diverse range of languages, usages, and styles. In this paper, we present the fundamentals behind the next version of the Perspective API from Google Jigsaw. At the heart of the approach is a single multilingual token-free Charformer model that is applicable across a range of languages, domains, and tasks. We demonstrate that by forgoing static vocabularies, we gain flexibility across a variety of settings. We additionally outline the techniques employed to make such a byte-level model efficient and feasible for productionization. Through extensive experiments on multilingual toxic comment classification benchmarks derived from real API traffic and evaluation on an array of code-switching, covert toxicity, emoji-based hate, human-readable obfuscation, distribution shift, and bias evaluation settings, we show that our proposed approach outperforms strong baselines. Finally, we present our findings from deploying this system in production.

In this paper, a novel multimode dynamic process monitoring approach is proposed by extending elastic weight consolidation (EWC) to probabilistic slow feature analysis (PSFA) in order to extract multimode slow features for online monitoring. EWC was originally introduced in the setting of machine learning of sequential multi-tasks with the aim of avoiding catastrophic forgetting issue, which equally poses as a major challenge in multimode dynamic process monitoring. When a new mode arrives, a set of data should be collected so that this mode can be identified by PSFA and prior knowledge. Then, a regularization term is introduced to prevent new data from significantly interfering with the learned knowledge, where the parameter importance measures are estimated. The proposed method is denoted as PSFA-EWC, which is updated continually and capable of achieving excellent performance for successive modes. Different from traditional multimode monitoring algorithms, PSFA-EWC furnishes backward and forward transfer ability. The significant features of previous modes are retained while consolidating new information, which may contribute to learning new relevant modes. Compared with several known methods, the effectiveness of the proposed method is demonstrated via a continuous stirred tank heater and a practical coal pulverizing system.

In practical federated learning scenarios, the participating devices may have different bitwidths for computation and memory storage by design. However, despite the progress made in device-heterogeneous federated learning scenarios, the heterogeneity in the bitwidth specifications in the hardware has been mostly overlooked. We introduce a pragmatic FL scenario with bitwidth heterogeneity across the participating devices, dubbed as Bitwidth Heterogeneous Federated Learning (BHFL). BHFL brings in a new challenge, that the aggregation of model parameters with different bitwidths could result in severe performance degeneration, especially for high-bitwidth models. To tackle this problem, we propose ProWD framework, which has a trainable weight dequantizer at the central server that progressively reconstructs the low-bitwidth weights into higher bitwidth weights, and finally into full-precision weights. ProWD further selectively aggregates the model parameters to maximize the compatibility across bit-heterogeneous weights. We validate ProWD against relevant FL baselines on the benchmark datasets, using clients with varying bitwidths. Our ProWD largely outperforms the baseline FL algorithms as well as naive approaches (e.g. grouped averaging) under the proposed BHFL scenario.

The Latent Dirichlet Allocation (LDA) model is a popular method for creating mixed-membership clusters. Despite having been originally developed for text analysis, LDA has been used for a wide range of other applications. We propose a new formulation for the LDA model which incorporates covariates. In this model, a negative binomial regression is embedded within LDA, enabling straight-forward interpretation of the regression coefficients and the analysis of the quantity of cluster-specific elements in each sampling units (instead of the analysis being focused on modeling the proportion of each cluster, as in Structural Topic Models). We use slice sampling within a Gibbs sampling algorithm to estimate model parameters. We rely on simulations to show how our algorithm is able to successfully retrieve the true parameter values and the ability to make predictions for the abundance matrix using the information given by the covariates. The model is illustrated using real data sets from three different areas: text-mining of Coronavirus articles, analysis of grocery shopping baskets, and ecology of tree species on Barro Colorado Island (Panama). This model allows the identification of mixed-membership clusters in discrete data and provides inference on the relationship between covariates and the abundance of these clusters.

Hyper-realistic face image generation and manipulation have givenrise to numerous unethical social issues, e.g., invasion of privacy,threat of security, and malicious political maneuvering, which re-sulted in the development of recent deepfake detection methodswith the rising demands of deepfake forensics. Proposed deepfakedetection methods to date have shown remarkable detection perfor-mance and robustness. However, none of the suggested deepfakedetection methods assessed the performance of deepfakes withthe facemask during the pandemic crisis after the outbreak of theCovid-19. In this paper, we thoroughly evaluate the performance ofstate-of-the-art deepfake detection models on the deepfakes withthe facemask. Also, we propose two approaches to enhance themasked deepfakes detection:face-patchandface-crop. The experi-mental evaluations on both methods are assessed through the base-line deepfake detection models on the various deepfake datasets.Our extensive experiments show that, among the two methods,face-cropperforms better than theface-patch, and could be a trainmethod for deepfake detection models to detect fake faces withfacemask in real world.

Out-of-distribution detection is an important capability that has long eluded vanilla neural networks. Deep Neural networks (DNNs) tend to generate over-confident predictions when presented with inputs that are significantly out-of-distribution (OOD). This can be dangerous when employing machine learning systems in the wild as detecting attacks can thus be difficult. Recent advances inference-time out-of-distribution detection help mitigate some of these problems. However, existing methods can be restrictive as they are often computationally expensive. Additionally, these methods require training of a downstream detector model which learns to detect OOD inputs from in-distribution ones. This, therefore, adds latency during inference. Here, we offer an information theoretic perspective on why neural networks are inherently incapable of OOD detection. We attempt to mitigate these flaws by converting a trained model into a an OOD detector using a handful of steps of gradient descent. Our work can be employed as a post-processing method whereby an inference-time ML system can convert a trained model into an OOD detector. Experimentally, we show how our method consistently outperforms the state-of-the-art in detection accuracy on popular image datasets while also reducing computational complexity.

We introduce the first direct policy search algorithm which provably converges to the globally optimal $\textit{dynamic}$ filter for the classical problem of predicting the outputs of a linear dynamical system, given noisy, partial observations. Despite the ubiquity of partial observability in practice, theoretical guarantees for direct policy search algorithms, one of the backbones of modern reinforcement learning, have proven difficult to achieve. This is primarily due to the degeneracies which arise when optimizing over filters that maintain internal state. In this paper, we provide a new perspective on this challenging problem based on the notion of $\textit{informativity}$, which intuitively requires that all components of a filter's internal state are representative of the true state of the underlying dynamical system. We show that informativity overcomes the aforementioned degeneracy. Specifically, we propose a $\textit{regularizer}$ which explicitly enforces informativity, and establish that gradient descent on this regularized objective - combined with a ``reconditioning step'' - converges to the globally optimal cost a $\mathcal{O}(1/T)$. Our analysis relies on several new results which may be of independent interest, including a new framework for analyzing non-convex gradient descent via convex reformulation, and novel bounds on the solution to linear Lyapunov equations in terms of (our quantitative measure of) informativity.

This paper presents an overview of the main topics related to biometric security technology, with the main purpose to provide a primer on this subject. Biometrics can offer greater security and convenience than traditional methods for people recognition. Even if we do not want to replace a classic method (password or handheld token) by a biometric one, for sure, we are potential users of these systems, which will even be mandatory for new passport models. For this reason, to be familiarized with the possibilities of biometric security technology is useful.

Figurative language is ubiquitous in English. Yet, the vast majority of NLP research focuses on literal language. Existing text representations by design rely on compositionality, while figurative language is often non-compositional. In this paper, we study the interpretation of two non-compositional figurative languages (idioms and similes). We collected datasets of fictional narratives containing a figurative expression along with crowd-sourced plausible and implausible continuations relying on the correct interpretation of the expression. We then trained models to choose or generate the plausible continuation. Our experiments show that models based solely on pre-trained language models perform substantially worse than humans on these tasks. We additionally propose knowledge-enhanced models, adopting human strategies for interpreting figurative language types : inferring meaning from the context and relying on the constituent words' literal meanings. The knowledge-enhanced models improve the performance on both the discriminative and generative tasks, further bridging the gap from human performance.  ( 2 min )

We study fine-grained error bounds for differentially private algorithms for averaging and counting in the continual observation model. For this, we use the completely bounded spectral norm (cb norm) from operator algebra. For a matrix $W$, its cb norm is defined as \[ \|{W}\|_{\mathsf{cb}} = \max_{Q} \left\{ \frac{\|{Q \bullet W}\|}{\|{Q}\|} \right\}, \] where $Q \bullet W$ denotes the Schur product and $\|{\cdot}\|$ denotes the spectral norm. We bound the cb norm of two fundamental matrices studied in differential privacy under the continual observation model: the counting matrix $M_{\mathsf{counting}}$ and the averaging matrix $M_{\mathsf{average}}$. For $M_{\mathsf{counting}}$, we give lower and upper bound whose additive gap is $1 + \frac{1}{\pi}$. Our factorization also has two desirable properties sufficient for streaming setting: the factorization contains of lower-triangular matrices and the number of distinct entries in the factorization is exactly $T$. This allows us to compute the factorization on the fly while requiring the curator to store a $T$-dimensional vector. For $M_{\mathsf{average}}$, we show an additive gap between the lower and upper bound of $\approx 0.64$.

Purpose: Functional Magnetic Resonance Imaging (fMRI) data acquired through resting-state studies have been used to obtain information about the spontaneous activations inside the brain. One of the approaches for analysis and interpretation of resting-state fMRI data require spatially and functionally homogenous parcellation of the whole brain based on underlying temporal fluctuations. Clustering is often used to generate functional parcellation. However, major clustering algorithms, when used for fMRI data, have their limitations. Among commonly used parcellation schemes, a tradeoff exists between intra-cluster functional similarity and alignment with anatomical regions. Approach: In this work, we present a clustering algorithm for resting state and task fMRI data which is developed to obtain brain parcellations that show high structural and functional homogeneity. The clustering is performed by multistage binary k-means clustering algorithm designed specifically for the 4D fMRI data. The results from this multistage k-means algorithm show that by modifying and combining different algorithms, we can take advantage of the strengths of different techniques while overcoming their limitations. Results: The clustering output for resting state fMRI data using the multistage k-means approach is shown to be better than simple k-means or functional atlas in terms of spatial and functional homogeneity. The clusters also correspond to commonly identifiable brain networks. For task fMRI, the clustering output can identify primary and secondary activation regions and provide information about the varying hemodynamic response across different brain regions. Conclusion: The multistage k-means approach can provide functional parcellations of the brain using resting state fMRI data. The method is model-free and is data driven which can be applied to both resting state and task fMRI.

Algorithmic harmonization - the automated harmonization of a musical piece given its melodic line - is a challenging problem that has garnered much interest from both music theorists and computer scientists. One genre of particular interest is the four-part Baroque chorales of J.S. Bach. Methods for algorithmic chorale harmonization typically adopt a black-box, "data-driven" approach: they do not explicitly integrate principles from music theory but rely on a complex learning model trained with a large amount of chorale data. We propose instead a new harmonization model, called BacHMMachine, which employs a "theory-driven" framework guided by music composition principles, along with a "data-driven" model for learning compositional features within this framework. As its name suggests, BacHMMachine uses a novel Hidden Markov Model based on key and chord transitions, providing a probabilistic framework for learning key modulations and chordal progressions from a given melodic line. This allows for the generation of creative, yet musically coherent chorale harmonizations; integrating compositional principles allows for a much simpler model that results in vast decreases in computational burden and greater interpretability compared to state-of-the-art algorithmic harmonization methods, at no penalty to quality of harmonization or musicality. We demonstrate this improvement via comprehensive experiments and Turing tests comparing BacHMMachine to existing methods.

Existing methods in inexact unlearning are evaluated by measuring indistinguishability from models retrained after removing the deletion set. We argue that achieving indistinguishability is unnecessary and its practical relaxations are insufficient. We formulate the goal of unlearning as forgetting all information specific to the deletion set while maintaining high utility and resource efficiency. We introduce a novel test for forgetting called Interclass Confusion (IC). Despite being a black-box test, IC can investigate whether information from the deletion set was erased until the early layers of the network. We analyze two aspects of forgetting: (i) memorization and (ii) property generalization. We empirically show that two simple unlearning methods, exact-unlearning and catastrophic-forgetting the final k layers of a network, outperforms prior unlearning methods when scaled to large deletion sets. Overall, we believe our formulation and the IC test will guide the design of better unlearning algorithms.

Actor-critic methods integrating target networks have exhibited a stupendous empirical success in deep reinforcement learning. However, a theoretical understanding of the use of target networks in actor-critic methods is largely missing in the literature. In this paper, we reduce this gap between theory and practice by proposing the first theoretical analysis of an online target-based actor-critic algorithm with linear function approximation in the discounted reward setting. Our algorithm uses three different timescales: one for the actor and two for the critic. Instead of using the standard single timescale temporal difference (TD) learning algorithm as a critic, we use a two timescales target-based version of TD learning closely inspired from practical actor-critic algorithms implementing target networks. First, we establish asymptotic convergence results for both the critic and the actor under Markovian sampling. Then, we provide a finite-time analysis showing the impact of incorporating a target network into actor-critic methods.  ( 2 min )

We propose an extended generalization of the pseudo Huber loss formulation. We show that using the log-exp transform together with the logistic function, we can create a loss which combines the desirable properties of the strictly convex losses with robust loss functions. With this formulation, we show that a linear convergence algorithm can be utilized to find a minimizer. We further discuss the creation of a quasi-convex composite loss and provide a derivative-free exponential convergence rate algorithm.

We demonstrate that the dynamics of neural networks trained with gradient descent and the dynamics of scalar fields in a flat, vacuum energy dominated Universe are structurally profoundly related. This duality provides the framework for synergies between these systems, to understand and explain neural network dynamics and new ways of simulating and describing early Universe models. Working in the continuous-time limit of neural networks, we analytically match the dynamics of the mean background and the dynamics of small perturbations around the mean field, highlighting potential differences in separate limits. We perform empirical tests of this analytic description and quantitatively show the dependence of the effective field theory parameters on hyperparameters of the neural network. As a result of this duality, the cosmological constant is matched inversely to the learning rate in the gradient descent update.

Inferring causal relationships in observational time series data is an important task when interventions cannot be performed. Granger causality is a popular framework to infer potential causal mechanisms between different time series. The original definition of Granger causality is restricted to linear processes and leads to spurious conclusions in the presence of a latent confounder. In this work, we harness the expressive power of recurrent neural networks and propose a deep learning-based approach to model non-linear Granger causality by directly accounting for latent confounders. Our approach leverages multiple recurrent neural networks to parameterise predictive distributions and we propose the novel use of a dual-decoder setup to conduct the Granger tests. We demonstrate the model performance on non-linear stochastic time series for which the latent confounder influences the cause and effect with different time lags; results show the effectiveness of our model compared to existing benchmarks.

Given a policy, we define a SafeZone as a subset of states, such that most of the policy's trajectories are confined to this subset. The quality of the SafeZone is parameterized by the number of states and the escape probability, i.e., the probability that a random trajectory will leave the subset. SafeZones are especially interesting when they have a small number of states and low escape probability. We study the complexity of finding optimal SafeZones, and show that in general the problem is computationally hard. For this reason we concentrate on computing approximate SafeZones. Our main result is a bi-criteria approximation algorithm which gives a factor of almost $2$ approximation for both the escape probability and SafeZone size, using a polynomial size sample complexity. We conclude the paper with an empirical evaluation of our algorithm.

Deep learning (DL) has already become a state-of-the-art technology for various data processing tasks. However, data security and computational overload problems frequently occur due to their high data and computational power dependence. To solve this problem, quantum deep learning (QDL) and distributed deep learning (DDL) are emerging to complement existing DL methods by reducing computational overhead and strengthening data security. Furthermore, a quantum distributed deep learning (QDDL) technique that combines these advantages and maximizes them is in the spotlight. QDL takes computational gains by replacing deep learning computations on local devices and servers with quantum deep learning. On the other hand, besides the advantages of the existing distributed learning structure, it can increase data security by using a quantum secure communication protocol between the server and the client. Although many attempts have been made to confirm and demonstrate these various possibilities, QDDL research is still in its infancy. This paper discusses the model structure studied so far and its possibilities and limitations to introduce and promote these studies. It also discusses the areas of applied research so far and in the future and the possibilities of new methodologies.

The growing use of machine learning models in consequential settings has highlighted an important and seemingly irreconcilable tension between transparency and vulnerability to gaming. While this has sparked sizable debate in legal literature, there has been comparatively less technical study of this contention. In this work, we propose a clean-cut formulation of this tension and a way to make the tradeoff between transparency and gaming. We identify the source of gaming as being points close to the \emph{decision boundary} of the model. And we initiate an investigation on how to provide example-based explanations that are expansive and yet consistent with a version space that is sufficiently uncertain with respect to the boundary points' labels. Finally, we furnish our theoretical results with empirical investigations of this tradeoff on real-world datasets.

Short video has witnessed rapid growth in China and shows a promising market for promoting the sales of products in e-commerce platforms like Taobao. To ensure the freshness of the content, the platform needs to release a large number of new videos every day, which makes the conventional click-through rate (CTR) prediction model suffer from the severe item cold-start problem. In this paper, we propose GIFT, an efficient Graph-guIded Feature Transfer system, to fully take advantages of the rich information of warmed-up videos that related to the cold-start video. More specifically, we conduct feature transfer from warmed-up videos to those cold-start ones by involving the physical and semantic linkages into a heterogeneous graph. The former linkages consist of those explicit relationships (e.g., sharing the same category, under the same authorship etc.), while the latter measure the proximity of multimodal representations of two videos. In practice, the style, content, and even the recommendation pattern are pretty similar among those physically or semantically related videos. Besides, in order to provide the robust id representations and historical statistics obtained from warmed-up neighbors that cold-start videos covet most, we elaborately design the transfer function to make aware of different transferred features from different types of nodes and edges along the metapath on the graph. Extensive experiments on a large real-world dataset show that our GIFT system outperforms SOTA methods significantly and brings a 6.82% lift on click-through rate (CTR) in the homepage of Taobao App.

Offline Reinforcement Learning (RL) aims to learn policies from previously collected datasets without exploring the environment. Directly applying off-policy algorithms to offline RL usually fails due to the extrapolation error caused by the out-of-distribution (OOD) actions. Previous methods tackle such problem by penalizing the Q-values of OOD actions or constraining the trained policy to be close to the behavior policy. Nevertheless, such methods typically prevent the generalization of value functions beyond the offline data and also lack precise characterization of OOD data. In this paper, we propose Pessimistic Bootstrapping for offline RL (PBRL), a purely uncertainty-driven offline algorithm without explicit policy constraints. Specifically, PBRL conducts uncertainty quantification via the disagreement of bootstrapped Q-functions, and performs pessimistic updates by penalizing the value function based on the estimated uncertainty. To tackle the extrapolating error, we further propose a novel OOD sampling method. We show that such OOD sampling and pessimistic bootstrapping yields provable uncertainty quantifier in linear MDPs, thus providing the theoretical underpinning for PBRL. Extensive experiments on D4RL benchmark show that PBRL has better performance compared to the state-of-the-art algorithms.

Transformers achieve remarkable performance in various domains, including NLP, CV, audio processing, and graph analysis. However, they do not scale well on long sequence tasks due to their quadratic complexity w.r.t. the inputs length. Linear Transformers were proposed to address this limitation. However, these models have shown weaker performance on the long sequence tasks comparing to the original one. In this paper, we explore Linear Transformer models, rethinking their two core components. Firstly, we improved Linear Transformer with Shift-Invariant Kernel Function SIKF, which achieve higher accuracy without loss in speed. Secondly, we introduce FastRPB which stands for Fast Relative Positional Bias, which efficiently adds positional information to self-attention using Fast Fourier Transformation. FastRPB is independent of the self-attention mechanism and can be combined with an original self-attention and all its efficient variants. FastRPB has O(N log(N)) computational complexity, requiring O(N) memory w.r.t. input sequence length N.

In this paper, two novel practical methods of Reinforcement Learning from Demonstration (RLfD) are developed and applied to automatic berthing control systems for Unmanned Surface Vessel. A new expert data generation method, called Model Predictive Based Expert (MPBE) which combines Model Predictive Control and Deep Deterministic Policy Gradient, is developed to provide high quality supervision data for RLfD algorithms. A straightforward RLfD method, model predictive Deep Deterministic Policy Gradient (MP-DDPG), is firstly introduced by replacing the RL agent with MPBE to directly interact with the environment. Then distribution mismatch problem is analyzed for MP-DDPG, and two techniques that alleviate distribution mismatch are proposed. Furthermore, another novel RLfD algorithm based on the MP-DDPG, called Self-Guided Actor-Critic (SGAC) is present, which can effectively leverage MPBE by continuously querying it to generate high quality expert data online. The distribution mismatch problem leading to unstable learning process is addressed by SGAC in a DAgger manner. In addition, theoretical analysis is given to prove that SGAC algorithm can converge with guaranteed monotonic improvement. Simulation results verify the effectiveness of MP-DDPG and SGAC to accomplish the ship berthing control task, and show advantages of SGAC comparing with other typical reinforcement learning algorithms and MP-DDPG.

The local Rademacher complexity framework is one of the most successful general-purpose toolboxes for establishing sharp excess risk bounds for statistical estimators based on the framework of empirical risk minimization. Applying this toolbox typically requires using the Bernstein condition, which often restricts applicability to convex and proper settings. Recent years have witnessed several examples of problems where optimal statistical performance is only achievable via non-convex and improper estimators originating from aggregation theory, including the fundamental problem of model selection. These examples are currently outside of the reach of the classical localization theory. In this work, we build upon the recent approach to localization via offset Rademacher complexities, for which a general high-probability theory has yet to be established. Our main result is an exponential-tail excess risk bound expressed in terms of the offset Rademacher complexity that yields results at least as sharp as those obtainable via the classical theory. However, our bound applies under an estimator-dependent geometric condition (the "offset condition") instead of the estimator-independent (but, in general, distribution-dependent) Bernstein condition on which the classical theory relies. Our results apply to improper prediction regimes not directly covered by the classical theory.  ( 2 min )

Transformers trained with self-supervised learning using self-distillation loss (DINO) have been shown to produce attention maps that highlight salient foreground objects. In this paper, we demonstrate a graph-based approach that uses the self-supervised transformer features to discover an object from an image. Visual tokens are viewed as nodes in a weighted graph with edges representing a connectivity score based on the similarity of tokens. Foreground objects can then be segmented using a normalized graph-cut to group self-similar regions. We solve the graph-cut problem using spectral clustering with generalized eigen-decomposition and show that the second smallest eigenvector provides a cutting solution since its absolute value indicates the likelihood that a token belongs to a foreground object. Despite its simplicity, this approach significantly boosts the performance of unsupervised object discovery: we improve over the recent state of the art LOST by a margin of 6.9%, 8.1%, and 8.1% respectively on the VOC07, VOC12, and COCO20K. The performance can be further improved by adding a second stage class-agnostic detector (CAD). Our proposed method can be easily extended to unsupervised saliency detection and weakly supervised object detection. For unsupervised saliency detection, we improve IoU for 4.9%, 5.2%, 12.9% on ECSSD, DUTS, DUT-OMRON respectively compared to previous state of the art. For weakly supervised object detection, we achieve competitive performance on CUB and ImageNet.  ( 2 min )

We study the problem of transfer learning, observing that previous efforts to understand its information-theoretic limits do not fully exploit the geometric structure of the source and target domains. In contrast, our study first illustrates the benefits of incorporating a natural geometric structure within a linear regression model, which corresponds to the generalized eigenvalue problem formed by the Gram matrices of both domains. We next establish a finite-sample minimax lower bound, propose a refined model interpolation estimator that enjoys a matching upper bound, and then extend our framework to multiple source domains and generalized linear models. Surprisingly, as long as information is available on the distance between the source and target parameters, negative-transfer does not occur. Simulation studies show that our proposed interpolation estimator outperforms state-of-the-art transfer learning methods in both moderate- and high-dimensional settings.

Algorithmic harmonization - the automated harmonization of a musical piece given its melodic line - is a challenging problem that has garnered much interest from both music theorists and computer scientists. One genre of particular interest is the four-part Baroque chorales of J.S. Bach. Methods for algorithmic chorale harmonization typically adopt a black-box, "data-driven" approach: they do not explicitly integrate principles from music theory but rely on a complex learning model trained with a large amount of chorale data. We propose instead a new harmonization model, called BacHMMachine, which employs a "theory-driven" framework guided by music composition principles, along with a "data-driven" model for learning compositional features within this framework. As its name suggests, BacHMMachine uses a novel Hidden Markov Model based on key and chord transitions, providing a probabilistic framework for learning key modulations and chordal progressions from a given melodic line. This allows for the generation of creative, yet musically coherent chorale harmonizations; integrating compositional principles allows for a much simpler model that results in vast decreases in computational burden and greater interpretability compared to state-of-the-art algorithmic harmonization methods, at no penalty to quality of harmonization or musicality. We demonstrate this improvement via comprehensive experiments and Turing tests comparing BacHMMachine to existing methods.

Transformer-based methods have shown great potential in long-term time series forecasting. However, most of these methods adopt the standard point-wise self-attention mechanism, which not only becomes intractable for long-term forecasting since its complexity increases quadratically with the length of time series, but also cannot explicitly capture the predictive dependencies from contexts since the corresponding key and value are transformed from the same point. This paper proposes a predictive Transformer-based model called {\em Preformer}. Preformer introduces a novel efficient {\em Multi-Scale Segment-Correlation} mechanism that divides time series into segments and utilizes segment-wise correlation-based attention for encoding time series. A multi-scale structure is developed to aggregate dependencies at different temporal scales and facilitate the selection of segment length. Preformer further designs a predictive paradigm for decoding, where the key and value come from two successive segments rather than the same segment. In this way, if a key segment has a high correlation score with the query segment, its successive segment contributes more to the prediction of the query segment. Extensive experiments demonstrate that our Preformer outperforms other Transformer-based methods.

Quantile regression is an effective technique to quantify uncertainty, fit challenging underlying distributions, and often provide full probabilistic predictions through joint learnings over multiple quantile levels. A common drawback of these joint quantile regressions, however, is \textit{quantile crossing}, which violates the desirable monotone property of the conditional quantile function. In this work, we propose the Incremental (Spline) Quantile Functions I(S)QF, a flexible and efficient distribution-free quantile estimation framework that resolves quantile crossing with a simple neural network layer. Moreover, I(S)QF inter/extrapolate to predict arbitrary quantile levels that differ from the underlying training ones. Equipped with the analytical evaluation of the continuous ranked probability score of I(S)QF representations, we apply our methods to NN-based times series forecasting cases, where the savings of the expensive re-training costs for non-trained quantile levels is particularly significant. We also provide a generalization error analysis of our proposed approaches under the sequence-to-sequence setting. Lastly, extensive experiments demonstrate the improvement of consistency and accuracy errors over other baselines.

Federated Learning (FL) is an increasingly popular machine learning paradigm in which multiple nodes try to collaboratively learn under privacy, communication and multiple heterogeneity constraints. A persistent problem in federated learning is that it is not clear what the optimization objective should be: the standard average risk minimization of supervised learning is inadequate in handling several major constraints specific to federated learning, such as communication adaptivity and personalization control. We identify several key desiderata in frameworks for federated learning and introduce a new framework, FLIX, that takes into account the unique challenges brought by federated learning. FLIX has a standard finite-sum form, which enables practitioners to tap into the immense wealth of existing (potentially non-local) methods for distributed optimization. Through a smart initialization that does not require any communication, FLIX does not require the use of local steps but is still provably capable of performing dissimilarity regularization on par with local methods. We give several algorithms for solving the FLIX formulation efficiently under communication constraints. Finally, we corroborate our theoretical results with extensive experimentation.

We propose TD-GEN, a graph generation framework based on tree decomposition, and introduce a reduced upper bound on the maximum number of decisions needed for graph generation. The framework includes a permutation invariant tree generation model which forms the backbone of graph generation. Tree nodes are supernodes, each representing a cluster of nodes in the graph. Graph nodes and edges are incrementally generated inside the clusters by traversing the tree supernodes, respecting the structure of the tree decomposition, and following node sharing decisions between the clusters. Finally, we discuss the shortcomings of standard evaluation criteria based on statistical properties of the generated graphs as performance measures. We propose to compare the performance of models based on likelihood. Empirical results on a variety of standard graph generation datasets demonstrate the superior performance of our method.

We adapt recent tools developed for the analysis of Stochastic Gradient Descent (SGD) in non-convex optimization to obtain convergence and sample complexity guarantees for the vanilla policy gradient (PG). Our only assumptions are that the expected return is smooth w.r.t. the policy parameters, that its $H$-step truncated gradient is close to the exact gradient, and a certain ABC assumption. This assumption requires the second moment of the estimated gradient to be bounded by $A \geq 0$ times the suboptimality gap, $B \geq 0$ times the norm of the full batch gradient and an additive constant $C \geq 0$, or any combination of aforementioned. We show that the ABC assumption is more general than the commonly used assumptions on the policy space to prove convergence to a stationary point. We provide a single convergence theorem that recovers the $\widetilde{\mathcal{O}}(\epsilon^{-4})$ sample complexity of PG. Our results also affords greater flexibility in the choice of hyper parameters such as the step size and places no restriction on the batch size $m$, including the single trajectory case (i.e., $m=1$). We then instantiate our theorem in different settings, where we both recover existing results and obtained improved sample complexity, e.g., for convergence to the global optimum for Fisher-non-degenerated parameterized policies.

This paper considers the problem of estimating high dimensional Laplacian constrained precision matrices by minimizing Stein's loss. We obtain a necessary and sufficient condition for existence of this estimator, that consists on checking whether a certain data dependent graph is connected. We also prove consistency in the high dimensional setting under the symmetrized Stein loss. We show that the error rate does not depend on the graph sparsity, or other type of structure, and that Laplacian constraints are sufficient for high dimensional consistency. Our proofs exploit properties of graph Laplacians, the matrix tree theorem, and a characterization of the proposed estimator based on effective graph resistances. We validate our theoretical claims with numerical experiments.

We propose Multivariate Quantile Function Forecaster (MQF$^2$), a global probabilistic forecasting method constructed using a multivariate quantile function and investigate its application to multi-horizon forecasting. Prior approaches are either autoregressive, implicitly capturing the dependency structure across time but exhibiting error accumulation with increasing forecast horizons, or multi-horizon sequence-to-sequence models, which do not exhibit error accumulation, but also do typically not model the dependency structure across time steps. MQF$^2$ combines the benefits of both approaches, by directly making predictions in the form of a multivariate quantile function, defined as the gradient of a convex function which we parametrize using input-convex neural networks. By design, the quantile function is monotone with respect to the input quantile levels and hence avoids quantile crossing. We provide two options to train MQF$^2$: with energy score or with maximum likelihood. Experimental results on real-world and synthetic datasets show that our model has comparable performance with state-of-the-art methods in terms of single time step metrics while capturing the time dependency structure.

We present fast classification techniques for sparse generalized linear and additive models. These techniques can handle thousands of features and thousands of observations in minutes, even in the presence of many highly correlated features. For fast sparse logistic regression, our computational speed-up over other best-subset search techniques owes to linear and quadratic surrogate cuts for the logistic loss that allow us to efficiently screen features for elimination, as well as use of a priority queue that favors a more uniform exploration of features. As an alternative to the logistic loss, we propose the exponential loss, which permits an analytical solution to the line search at each iteration. Our algorithms are generally 2 to 5 times faster than previous approaches. They produce interpretable models that have accuracy comparable to black box models on challenging datasets.

We propose Neural GARCH, a class of methods to model conditional heteroskedasticity in financial time series. Neural GARCH is a neural network adaptation of the GARCH 1,1 model in the univariate case, and the diagonal BEKK 1,1 model in the multivariate case. We allow the coefficients of a GARCH model to be time varying in order to reflect the constantly changing dynamics of financial markets. The time varying coefficients are parameterised by a recurrent neural network that is trained with stochastic gradient variational Bayes. We propose two variants of our model, one with normal innovations and the other with Students t innovations. We test our models on a wide range of univariate and multivariate financial time series, and we find that the Neural Students t model consistently outperforms the others.

Normalizing flows model a complex target distribution in terms of a bijective transform operating on a simple base distribution. As such, they enable tractable computation of a number of important statistical quantities, particularly likelihoods and samples. Despite these appealing properties, the computation of more complex inference tasks, such as the cumulative distribution function (CDF) over a complex region (e.g., a polytope) remains challenging. Traditional CDF approximations using Monte-Carlo techniques are unbiased but have unbounded variance and low sample efficiency. Instead, we build upon the diffeomorphic properties of normalizing flows and leverage the divergence theorem to estimate the CDF over a closed region in target space in terms of the flux across its \emph{boundary}, as induced by the normalizing flow. We describe both deterministic and stochastic instances of this estimator: while the deterministic variant iteratively improves the estimate by strategically subdividing the boundary, the stochastic variant provides unbiased estimates. Our experiments on popular flow architectures and UCI benchmark datasets show a marked improvement in sample efficiency as compared to traditional estimators.

Shapley values are widely used to explain black-box models, but they are costly to calculate because they require many model evaluations. We introduce FastSHAP, a method for estimating Shapley values in a single forward pass using a learned explainer model. FastSHAP amortizes the cost of explaining many inputs via a learning approach inspired by the Shapley value's weighted least squares characterization, and it can be trained using standard stochastic gradient optimization. We compare FastSHAP to existing estimation approaches, revealing that it generates high-quality explanations with orders of magnitude speedup.

We provide computationally efficient, differentially private algorithms for the classical regression settings of Least Squares Fitting, Binary Regression and Linear Regression with unbounded covariates. Prior to our work, privacy constraints in such regression settings were studied under strong a priori bounds on covariates. We consider the case of Gaussian marginals and extend recent differentially private techniques on mean and covariance estimation (Kamath et al., 2019; Karwa and Vadhan, 2018) to the sub-gaussian regime. We provide a novel technical analysis yielding differentially private algorithms for the above classical regression settings. Through the case of Binary Regression, we capture the fundamental and widely-studied models of logistic regression and linearly-separable SVMs, learning an unbiased estimate of the true regression vector, up to a scaling factor.

In wireless networks, the rate achieved depends on factors like level of interference, hardware impairments, and channel gain. Often, instantaneous values of some of these factors can be measured, and they provide useful information about the instantaneous rate achieved. For example, higher interference implies a lower rate. In this work, we treat any such measurable quality that has a non-zero correlation with the rate achieved as side-information and study how it can be exploited to quickly learn the channel that offers higher throughput (reward). When the mean value of the side-information is known, using control variate theory we develop algorithms that require fewer samples to learn the parameters and can improve the learning rate compared to cases where side-information is ignored. Specifically, we incorporate side-information in the classical Upper Confidence Bound (UCB) algorithm and quantify the gain achieved in the regret performance. We show that the gain is proportional to the amount of the correlation between the reward and associated side-information. We discuss in detail various side-information that can be exploited in cognitive radio and air-to-ground communication in $L-$band. We demonstrate that correlation between the reward and side-information is often strong in practice and exploiting it improves the throughput significantly.

We propose an extended generalization of the pseudo Huber loss formulation. We show that using the log-exp transform together with the logistic function, we can create a loss which combines the desirable properties of the strictly convex losses with robust loss functions. With this formulation, we show that a linear convergence algorithm can be utilized to find a minimizer. We further discuss the creation of a quasi-convex composite loss and provide a derivative-free exponential convergence rate algorithm.

We consider the problem of quantizing a linear model learned from measurements $\mathbf{X} = \mathbf{W}\boldsymbol{\theta} + \mathbf{v}$. The model is constrained to be representable using only $dB$-bits, where $B \in (0, \infty)$ is a pre-specified budget and $d$ is the dimension of the model. We derive an information-theoretic lower bound for the minimax risk under this setting and show that it is tight with a matching upper bound. This upper bound is achieved using randomized embedding based algorithms. We propose randomized Hadamard embeddings that are computationally efficient while performing near-optimally. We also show that our method and upper-bounds can be extended for two-layer ReLU neural networks. Numerical simulations validate our theoretical claims.

The problem of multi-armed bandits (MAB) asks to make sequential decisions while balancing between exploitation and exploration, and have been successfully applied to a wide range of practical scenarios. Various algorithms have been designed to achieve a high reward in a long term. However, its short-term performance might be rather low, which is injurious in risk sensitive applications. Building on previous work of conservative bandits, we bring up a framework of contextual combinatorial conservative bandits. An algorithm is presented and a regret bound of $\tilde O(d^2+d\sqrt{T})$ is proven, where $d$ is the dimension of the feature vectors, and $T$ is the total number of time steps. We further provide an algorithm as well as regret analysis for the case when the conservative reward is unknown. Experiments are conducted, and the results validate the effectiveness of our algorithm.

Markov chain Monte Carlo (MCMC) methods are often used in clustering since they guarantee asymptotically exact expectations in the infinite-time limit. In finite time, though, slow mixing often leads to poor performance. Modern computing environments offer massive parallelism, but naive implementations of parallel MCMC can exhibit substantial bias. In MCMC samplers of continuous random variables, Markov chain couplings can overcome bias. But these approaches depend crucially on paired chains meetings after a small number of transitions. We show that straightforward applications of existing coupling ideas to discrete clustering variables fail to meet quickly. This failure arises from the "label-switching problem": semantically equivalent cluster relabelings impede fast meeting of coupled chains. We instead consider chains as exploring the space of partitions rather than partitions' (arbitrary) labelings. Using a metric on the partition space, we formulate a practical algorithm using optimal transport couplings. Our theory confirms our method is accurate and efficient. In experiments ranging from clustering of genes or seeds to graph colorings, we show the benefits of our coupling in the highly parallel, time-limited regime.

Adding random noise to database query results is an important tool for achieving privacy. A challenge is to minimize this noise while still meeting privacy requirements. Recently, a sufficient and necessary condition for $(\epsilon, \delta)$-differential privacy for Gaussian noise was published. This condition allows the computation of the minimum privacy-preserving scale for this distribution. We extend this work and provide a sufficient and necessary condition for $(\epsilon, \delta)$-differential privacy for all symmetric and log-concave noise densities. Our results allow fine-grained tailoring of the noise distribution to the dimensionality of the query result. We demonstrate that this can yield significantly lower mean squared errors than those incurred by the currently used Laplace and Gaussian mechanisms for the same $\epsilon$ and $\delta$.

Existing methods for speaker age estimation usually treat it as a multi-class classification or a regression problem. However, precise age identification remains a challenge due to label ambiguity, \emph{i.e.}, utterances from adjacent age of the same person are often indistinguishable. To address this, we utilize the ambiguous information among the age labels, convert each age label into a discrete label distribution and leverage the label distribution learning (LDL) method to fit the data. For each audio data sample, our method produces a age distribution of its speaker, and on top of the distribution we also perform two other tasks: age prediction and age uncertainty minimization. Therefore, our method naturally combines the age classification and regression approaches, which enhances the robustness of our method. We conduct experiments on the public NIST SRE08-10 dataset and a real-world dataset, which exhibit that our method outperforms baseline methods by a relatively large margin, yielding a 10\% reduction in terms of mean absolute error (MAE) on a real-world dataset.

We introduce a new interpretation of sparse variational approximations for Gaussian processes using inducing points, which can lead to more scalable algorithms than previous methods. It is based on decomposing a Gaussian process as a sum of two independent processes: one spanned by a finite basis of inducing points and the other capturing the remaining variation. We show that this formulation recovers existing approximations and at the same time allows to obtain tighter lower bounds on the marginal likelihood and new stochastic variational inference algorithms. We demonstrate the efficiency of these algorithms in several Gaussian process models ranging from standard regression to multi-class classification using (deep) convolutional Gaussian processes and report state-of-the-art results on CIFAR-10 among purely GP-based models.

In this paper, we propose a novel solution for non-convex problems of multiple variables, especially for those typically solved by an alternating minimization (AM) strategy that splits the original optimization problem into a set of sub-problems corresponding to each variable, and then iteratively optimize each sub-problem using a fixed updating rule. However, due to the intrinsic non-convexity of the original optimization problem, the optimization can usually be trapped into spurious local minimum even when each sub-problem can be optimally solved at each iteration. Meanwhile, learning-based approaches, such as deep unfolding algorithms, are highly limited by the lack of labelled data and restricted explainability. To tackle these issues, we propose a meta-learning based alternating minimization (MLAM) method, which aims to minimize a partial of the global losses over iterations instead of carrying minimization on each sub-problem, and it tends to learn an adaptive strategy to replace the handcrafted counterpart resulting in advance on superior performance. Meanwhile, the proposed MLAM still maintains the original algorithmic principle, which contributes to a better interpretability. We evaluate the proposed method on two representative problems, namely, bi-linear inverse problem: matrix completion, and non-linear problem: Gaussian mixture models. The experimental results validate that our proposed approach outperforms AM-based methods in standard settings, and is able to achieve effective optimization in challenging cases while other comparing methods would typically fail.

A common way of characterizing minimax estimators in point estimation is by moving the problem into the Bayesian estimation domain and finding a least favorable prior distribution. The Bayesian estimator induced by a least favorable prior, under mild conditions, is then known to be minimax. However, finding least favorable distributions can be challenging due to inherent optimization over the space of probability distributions, which is infinite-dimensional. This paper develops a dimensionality reduction method that allows us to move the optimization to a finite-dimensional setting with an explicit bound on the dimension. The benefit of this dimensionality reduction is that it permits the use of popular algorithms such as projected gradient ascent to find least favorable priors. Throughout the paper, in order to make progress on the problem, we restrict ourselves to Bayesian risks induced by a relatively large class of loss functions, namely Bregman divergences.

How do we compare between hypotheses that are entirely consistent with observations? The marginal likelihood (aka Bayesian evidence), which represents the probability of generating our observations from a prior, provides a distinctive approach to this foundational question, automatically encoding Occam's razor. Although it has been observed that the marginal likelihood can overfit and is sensitive to prior assumptions, its limitations for hyperparameter learning and discrete model comparison have not been thoroughly investigated. We first revisit the appealing properties of the marginal likelihood for learning constraints and hypothesis testing. We then highlight the conceptual and practical issues in using the marginal likelihood as a proxy for generalization. Namely, we show how marginal likelihood can be negatively correlated with generalization, with implications for neural architecture search, and can lead to both underfitting and overfitting in hyperparameter learning. We provide a partial remedy through a conditional marginal likelihood, which we show is more aligned with generalization, and practically valuable for large-scale hyperparameter learning, such as in deep kernel learning.

We show that the sample complexity of robust interpolation problem could be exponential in the input dimensionality and discover a phase transition phenomenon when the data are in a unit ball. Robust interpolation refers to the problem of interpolating $n$ noisy training data in $\R^d$ by a Lipschitz function. Although this problem has been well understood when the covariates are drawn from an isoperimetry distribution, much remains unknown concerning its performance under generic or even the worst-case distributions. Our results are two-fold: 1) too many data hurt robustness; we provide a tight and universal Lipschitzness lower bound $\Omega(n^{1/d})$ of the interpolating function for arbitrary data distributions. Our result disproves potential existence of an $\mathcal{O}(1)$-Lipschitz function in the overparametrization scenario when $n=\exp(\omega(d))$. 2) Small data hurt robustness: $n=\exp(\Omega(d))$ is necessary for obtaining a good population error under certain distributions by any $\mathcal{O}(1)$-Lipschitz learning algorithm. Perhaps surprisingly, our results shed light on the curse of big data and the blessing of dimensionality for robustness, and discover an intriguing phenomenon of phase transition at $n=\exp(\Theta(d))$.

Bayesian neural networks (BNNs) combine the expressive power of deep learning with the advantages of Bayesian formalism. In recent years, the analysis of wide, deep BNNs has provided theoretical insight into their priors and posteriors. However, we have no analogous insight into their posteriors under approximate inference. In this work, we show that mean-field variational inference entirely fails to model the data when the network width is large and the activation function is odd. Specifically, for fully-connected BNNs with odd activation functions and a homoscedastic Gaussian likelihood, we show that the optimal mean-field variational posterior predictive (i.e., function space) distribution converges to the prior predictive distribution as the width tends to infinity. We generalize aspects of this result to other likelihoods. Our theoretical results are suggestive of underfitting behavior previously observered in BNNs. While our convergence bounds are non-asymptotic and constants in our analysis can be computed, they are currently too loose to be applicable in standard training regimes. Finally, we show that the optimal approximate posterior need not tend to the prior if the activation function is not odd, showing that our statements cannot be generalized arbitrarily.

Actor-critic methods integrating target networks have exhibited a stupendous empirical success in deep reinforcement learning. However, a theoretical understanding of the use of target networks in actor-critic methods is largely missing in the literature. In this paper, we reduce this gap between theory and practice by proposing the first theoretical analysis of an online target-based actor-critic algorithm with linear function approximation in the discounted reward setting. Our algorithm uses three different timescales: one for the actor and two for the critic. Instead of using the standard single timescale temporal difference (TD) learning algorithm as a critic, we use a two timescales target-based version of TD learning closely inspired from practical actor-critic algorithms implementing target networks. First, we establish asymptotic convergence results for both the critic and the actor under Markovian sampling. Then, we provide a finite-time analysis showing the impact of incorporating a target network into actor-critic methods.

Real world data often exhibit low-dimensional geometric structures, and can be viewed as samples near a low-dimensional manifold. This paper studies nonparametric regression of H\"{o}lder functions on low-dimensional manifolds using deep ReLU networks. Suppose $n$ training data are sampled from a H\"{o}lder function in $\mathcal{H}^{s,\alpha}$ supported on a $d$-dimensional Riemannian manifold isometrically embedded in $\mathbb{R}^D$, with sub-gaussian noise. A deep ReLU network architecture is designed to estimate the underlying function from the training data. The mean squared error of the empirical estimator is proved to converge in the order of $n^{-\frac{2(s+\alpha)}{2(s+\alpha) + d}}\log^3 n$. This result shows that deep ReLU networks give rise to a fast convergence rate depending on the data intrinsic dimension $d$, which is usually much smaller than the ambient dimension $D$. It therefore demonstrates the adaptivity of deep ReLU networks to low-dimensional geometric structures of data, and partially explains the power of deep ReLU networks in tackling high-dimensional data with low-dimensional geometric structures.

On time-series data, most causal discovery methods fit a new model whenever they encounter samples from a new underlying causal graph. However, these samples often share relevant information which is lost when following this approach. Specifically, different samples may share the dynamics which describe the effects of their causal relations. We propose Amortized Causal Discovery, a novel framework that leverages such shared dynamics to learn to infer causal relations from time-series data. This enables us to train a single, amortized model that infers causal relations across samples with different underlying causal graphs, and thus leverages the shared dynamics information. We demonstrate experimentally that this approach, implemented as a variational model, leads to significant improvements in causal discovery performance, and show how it can be extended to perform well under added noise and hidden confounding.

Simulation models of complex dynamics in the natural and social sciences commonly lack a tractable likelihood function, rendering traditional likelihood-based statistical inference impossible. Recent advances in machine learning have introduced novel algorithms for estimating otherwise intractable likelihood functions using a likelihood ratio trick based on binary classifiers. Consequently, efficient likelihood approximations can be obtained whenever good probabilistic classifiers can be constructed. We propose a kernel classifier for sequential data using path signatures based on the recently introduced signature kernel. We demonstrate that the representative power of signatures yields a highly performant classifier, even in the crucially important case where sample numbers are low. In such scenarios, our approach can outperform sophisticated neural networks for common posterior inference tasks.

Gaussian Process state-space models capture complex temporal dependencies in a principled manner by placing a Gaussian Process prior on the transition function. These models have a natural interpretation as discretized stochastic differential equations, but inference for long sequences with fast and slow transitions is difficult. Fast transitions need tight discretizations whereas slow transitions require backpropagating the gradients over long subtrajectories. We propose a novel Gaussian process state-space architecture composed of multiple components, each trained on a different resolution, to model effects on different timescales. The combined model allows traversing time on adaptive scales, providing efficient inference for arbitrarily long sequences with complex dynamics. We benchmark our novel method on semi-synthetic data and on an engine modeling task. In both experiments, our approach compares favorably against its state-of-the-art alternatives that operate on a single time-scale only.

This paper proposes new algorithms for the metric learning problem. We start by noticing that several classical metric learning formulations from the literature can be viewed as modified covariance matrix estimation problems. Leveraging this point of view, a general approach, called Robust Geometric Metric Learning (RGML), is then studied. This method aims at simultaneously estimating the covariance matrix of each class while shrinking them towards their (unknown) barycenter. We focus on two specific costs functions: one associated with the Gaussian likelihood (RGML Gaussian), and one with Tyler's M -estimator (RGML Tyler). In both, the barycenter is defined with the Riemannian distance, which enjoys nice properties of geodesic convexity and affine invariance. The optimization is performed using the Riemannian geometry of symmetric positive definite matrices and its submanifold of unit determinant. Finally, the performance of RGML is asserted on real datasets. Strong performance is exhibited while being robust to mislabeled data.

Pretext-based self-supervised learning learns the semantic representation via a handcrafted pretext task over unlabeled data and then uses the learned representation for downstream tasks, which effectively reduces the sample complexity of downstream tasks under Conditional Independence (CI) condition. However, the downstream sample complexity gets much worse if the CI condition does not hold. One interesting question is whether we can make the CI condition hold by using downstream data to refine the unlabeled data to boost self-supervised learning. At first glance, one might think that seeing downstream data in advance would always boost the downstream performance. However, we show that it is not intuitively true and point out that in some cases, it hurts the final performance instead. In particular, we prove both model-free and model-dependent lower bounds of the number of downstream samples used for data refinement. Moreover, we conduct various experiments on both synthetic and real-world datasets to verify our theoretical results.

Parameter reconstructions are indispensable in metrology. Here, on wants to explain $K$ experimental measurements by fitting to them a parameterized model of the measurement process. The model parameters are regularly determined by least-square methods, i.e., by minimizing the sum of the squared residuals between the $K$ model predictions and the $K$ experimental observations, $\chi^2$. The model functions often involve computationally demanding numerical simulations. Bayesian optimization methods are specifically suited for minimizing expensive model functions. However, in contrast to least-square methods such as the Levenberg-Marquardt algorithm, they only take the value of $\chi^2$ into account, and neglect the $K$ individual model outputs. We introduce a Bayesian target-vector optimization scheme that considers all $K$ contributions of the model function and that is specifically suited for parameter reconstruction problems which are often based on hundreds of observations. Its performance is compared to established methods for an optical metrology reconstruction problem and two synthetic least-squares problems. The proposed method outperforms established optimization methods. It also enables to determine accurate uncertainty estimates with very few observations of the actual model function by using Markov chain Monte Carlo sampling on a trained surrogate model.

To tackle interpretability in deep learning, we present a novel framework to jointly learn a predictive model and its associated interpretation model. The interpreter provides both local and global interpretability about the predictive model in terms of human-understandable high level attribute functions, with minimal loss of accuracy. This is achieved by a dedicated architecture and well chosen regularization penalties. We seek for a small-size dictionary of high level attribute functions that take as inputs the outputs of selected hidden layers and whose outputs feed a linear classifier. We impose strong conciseness on the activation of attributes with an entropy-based criterion while enforcing fidelity to both inputs and outputs of the predictive model. A detailed pipeline to visualize the learnt features is also developed. Moreover, besides generating interpretable models by design, our approach can be specialized to provide post-hoc interpretations for a pre-trained neural network. We validate our approach against several state-of-the-art methods on multiple datasets and show its efficacy on both kinds of tasks.

This paper proposes a new approach for testing Granger non-causality on panel data. Instead of aggregating panel member statistics, we aggregate their corresponding p-values and show that the resulting p-value approximately bounds the type I error by the chosen significance level even if the panel members are dependent. We compare our approach against the most widely used Granger causality algorithm on panel data and show that our approach yields lower FDR at the same power for large sample sizes and panels with cross-sectional dependencies. Finally, we examine COVID-19 data about confirmed cases and deaths measured in countries/regions worldwide and show that our approach is able to discover the true causal relation between confirmed cases and deaths while state-of-the-art approaches fail.

The human intrinsic desire to pursue knowledge, also known as curiosity, is considered essential in the process of skill acquisition. With the aid of artificial curiosity, we could equip current techniques for control, such as Reinforcement Learning, with more natural exploration capabilities. A promising approach in this respect has consisted of using Bayesian surprise on model parameters, i.e. a metric for the difference between prior and posterior beliefs, to favour exploration. In this contribution, we propose to apply Bayesian surprise in a latent space representing the agent's current understanding of the dynamics of the system, drastically reducing the computational costs. We extensively evaluate our method by measuring the agent's performance in terms of environment exploration, for continuous tasks, and looking at the game scores achieved, for video games. Our model is computationally cheap and compares positively with current state-of-the-art methods on several problems. We also investigate the effects caused by stochasticity in the environment, which is often a failure case for curiosity-driven agents. In this regime, the results suggest that our approach is resilient to stochastic transitions.

We propose a new bootstrap-based online algorithm for stochastic linear bandit problems. The key idea is to adopt residual bootstrap exploration, in which the agent estimates the next step reward by re-sampling the residuals of mean reward estimate. Our algorithm, residual bootstrap exploration for stochastic linear bandit (\texttt{LinReBoot}), estimates the linear reward from its re-sampling distribution and pulls the arm with the highest reward estimate. In particular, we contribute a theoretical framework to demystify residual bootstrap-based exploration mechanisms in stochastic linear bandit problems. The key insight is that the strength of bootstrap exploration is based on collaborated optimism between the online-learned model and the re-sampling distribution of residuals. Such observation enables us to show that the proposed \texttt{LinReBoot} secure a high-probability $\tilde{O}(d \sqrt{n})$ sub-linear regret under mild conditions. Our experiments support the easy generalizability of the \texttt{ReBoot} principle in the various formulations of linear bandit problems and show the significant computational efficiency of \texttt{LinReBoot}.

Given a policy, we define a SafeZone as a subset of states, such that most of the policy's trajectories are confined to this subset. The quality of the SafeZone is parameterized by the number of states and the escape probability, i.e., the probability that a random trajectory will leave the subset. SafeZones are especially interesting when they have a small number of states and low escape probability. We study the complexity of finding optimal SafeZones, and show that in general the problem is computationally hard. For this reason we concentrate on computing approximate SafeZones. Our main result is a bi-criteria approximation algorithm which gives a factor of almost $2$ approximation for both the escape probability and SafeZone size, using a polynomial size sample complexity. We conclude the paper with an empirical evaluation of our algorithm.

Embarrassingly parallel Markov Chain Monte Carlo (MCMC) exploits parallel computing to scale Bayesian inference to large datasets by using a two-step approach. First, MCMC is run in parallel on (sub)posteriors defined on data partitions. Then, a server combines local results. While efficient, this framework is very sensitive to the quality of subposterior sampling. Common sampling problems such as missing modes or misrepresentation of low-density regions are amplified -- instead of being corrected -- in the combination phase, leading to catastrophic failures. In this work, we propose a novel combination strategy to mitigate this issue. Our strategy, Parallel Active Inference (PAI), leverages Gaussian Process (GP) surrogate modeling and active learning. After fitting GPs to subposteriors, PAI (i) shares information between GP surrogates to cover missing modes; and (ii) uses active sampling to individually refine subposterior approximations. We validate PAI in challenging benchmarks, including heavy-tailed and multi-modal posteriors and a real-world application to computational neuroscience. Empirical results show that PAI succeeds where previous methods catastrophically fail, with a small communication overhead.

We study stochastic convex optimization under infinite noise variance. Specifically, when the stochastic gradient is unbiased and has uniformly bounded $(1+\kappa)$-th moment, for some $\kappa \in (0,1]$, we quantify the convergence rate of the Stochastic Mirror Descent algorithm with a particular class of uniformly convex mirror maps, in terms of the number of iterations, dimensionality and related geometric parameters of the optimization problem. Interestingly this algorithm does not require any explicit gradient clipping or normalization, which have been extensively used in several recent empirical and theoretical works. We complement our convergence results with information-theoretic lower bounds showing that no other algorithm using only stochastic first-order oracles can achieve improved rates. Our results have several interesting consequences for devising online/streaming stochastic approximation algorithms for problems arising in robust statistics and machine learning.

Despite its wide use and empirical successes, the theoretical understanding and study of the behaviour and performance of the variational autoencoder (VAE) have only emerged in the past few years. We contribute to this recent line of work by analysing the VAE's reconstruction ability for unseen test data, leveraging arguments from the PAC-Bayes theory. We provide generalisation bounds on the theoretical reconstruction error, and provide insights on the regularisation effect of VAE objectives. We illustrate our theoretical results with supporting experiments on classical benchmark datasets.

Localizing the root cause of network faults is crucial to network operation and maintenance. However, due to the complicated network architectures and wireless environments, as well as limited labeled data, accurately localizing the true root cause is challenging. In this paper, we propose a novel algorithm named NetRCA to deal with this problem. Firstly, we extract effective derived features from the original raw data by considering temporal, directional, attribution, and interaction characteristics. Secondly, we adopt multivariate time series similarity and label propagation to generate new training data from both labeled and unlabeled data to overcome the lack of labeled samples. Thirdly, we design an ensemble model which combines XGBoost, rule set learning, attribution model, and graph algorithm, to fully utilize all data information and enhance performance. Finally, experiments and analysis are conducted on the real-world dataset from ICASSP 2022 AIOps Challenge to demonstrate the superiority and effectiveness of our approach.

Node embeddings are a powerful tool in the analysis of networks; yet, their full potential for the important task of node clustering has not been fully exploited. In particular, most state-of-the-art methods generating node embeddings of signed networks focus on link sign prediction, and those that pertain to node clustering are usually not graph neural network (GNN) methods. Here, we introduce a novel probabilistic balanced normalized cut loss for training nodes in a GNN framework for semi-supervised signed network clustering, called SSSNET. The method is end-to-end in combining embedding generation and clustering without an intermediate step; it has node clustering as main focus, with an emphasis on polarization effects arising in networks. The main novelty of our approach is a new take on the role of social balance theory for signed network embeddings. The standard heuristic for justifying the criteria for the embeddings hinges on the assumption that "an enemy's enemy is a friend". Here, instead, a neutral stance is assumed on whether or not the enemy of an enemy is a friend. Experimental results on various data sets, including a synthetic signed stochastic block model, a polarized version of it, and real-world data at different scales, demonstrate that SSSNET can achieve comparable or better results than state-of-the-art spectral clustering methods, for a wide range of noise and sparsity levels. SSSNET complements existing methods through the possibility of including exogenous information, in the form of node-level features or labels.

The fast adaptation capability of deep neural networks in non-stationary environments is critical for online time series forecasting. Successful solutions require handling changes to new and recurring patterns. However, training deep neural forecaster on the fly is notoriously challenging because of their limited ability to adapt to non-stationary environments and the catastrophic forgetting of old knowledge. In this work, inspired by the Complementary Learning Systems (CLS) theory, we propose Fast and Slow learning Networks (FSNet), a holistic framework for online time-series forecasting to simultaneously deal with abrupt changing and repeating patterns. Particularly, FSNet improves the slowly-learned backbone by dynamically balancing fast adaptation to recent changes and retrieving similar old knowledge. FSNet achieves this mechanism via an interaction between two complementary components of an adapter to monitor each layer's contribution to the lost, and an associative memory to support remembering, updating, and recalling repeating events. Extensive experiments on real and synthetic datasets validate FSNet's efficacy and robustness to both new and recurring patterns. Our code will be made publicly available.

For each of $T$ time steps, $m$ experts report probability distributions over $n$ outcomes; we wish to learn to aggregate these forecasts in a way that attains a no-regret guarantee. We focus on the fundamental and practical aggregation method known as logarithmic pooling -- a weighted average of log odds -- which is in a certain sense the optimal choice of pooling method if one is interested in minimizing log loss (as we take to be our loss function). We consider the problem of learning the best set of parameters (i.e. expert weights) in an online adversarial setting. We assume (by necessity) that the adversarial choices of outcomes and forecasts are consistent, in the sense that experts report calibrated forecasts. Our main result is an algorithm based on online mirror descent that learns expert weights in a way that attains $O(\sqrt{T} \log T)$ expected regret as compared with the best weights in hindsight.

Reward-Weighted Regression (RWR) belongs to a family of widely known iterative Reinforcement Learning algorithms based on the Expectation-Maximization framework. In this family, learning at each iteration consists of sampling a batch of trajectories using the current policy and fitting a new policy to maximize a return-weighted log-likelihood of actions. Although RWR is known to yield monotonic improvement of the policy under certain circumstances, whether and under which conditions RWR converges to the optimal policy have remained open questions. In this paper, we provide for the first time a proof that RWR converges to a global optimum when no function approximation is used, in a general compact setting. Furthermore, for the simpler case with finite state and action spaces we prove R-linear convergence of the state-value function to the optimum.

We introduce the first direct policy search algorithm which provably converges to the globally optimal $\textit{dynamic}$ filter for the classical problem of predicting the outputs of a linear dynamical system, given noisy, partial observations. Despite the ubiquity of partial observability in practice, theoretical guarantees for direct policy search algorithms, one of the backbones of modern reinforcement learning, have proven difficult to achieve. This is primarily due to the degeneracies which arise when optimizing over filters that maintain internal state. In this paper, we provide a new perspective on this challenging problem based on the notion of $\textit{informativity}$, which intuitively requires that all components of a filter's internal state are representative of the true state of the underlying dynamical system. We show that informativity overcomes the aforementioned degeneracy. Specifically, we propose a $\textit{regularizer}$ which explicitly enforces informativity, and establish that gradient descent on this regularized objective - combined with a ``reconditioning step'' - converges to the globally optimal cost a $\mathcal{O}(1/T)$. Our analysis relies on several new results which may be of independent interest, including a new framework for analyzing non-convex gradient descent via convex reformulation, and novel bounds on the solution to linear Lyapunov equations in terms of (our quantitative measure of) informativity.

We propose a spectral-based approach to analyze how two-layer neural networks separate from linear methods in terms of approximating high-dimensional functions. We show that quantifying this separation can be reduced to estimating the Kolmogorov width of two-layer neural networks, and the latter can be further characterized by using the spectrum of an associated kernel. Different from previous work, our approach allows obtaining upper bounds, lower bounds, and identifying explicit hard functions in a united manner. We provide a systematic study of how the choice of activation functions affects the separation, in particular the dependence on the input dimension. Specifically, for nonsmooth activation functions, we extend known results to more activation functions with sharper bounds. As concrete examples, we prove that any single neuron can instantiate the separation between neural networks and random feature models. For smooth activation functions, one surprising finding is that the separation is negligible unless the norms of inner-layer weights are polynomially large with respect to the input dimension. By contrast, the separation for nonsmooth activation functions is independent of the norms of inner-layer weights.

The Latent Dirichlet Allocation (LDA) model is a popular method for creating mixed-membership clusters. Despite having been originally developed for text analysis, LDA has been used for a wide range of other applications. We propose a new formulation for the LDA model which incorporates covariates. In this model, a negative binomial regression is embedded within LDA, enabling straight-forward interpretation of the regression coefficients and the analysis of the quantity of cluster-specific elements in each sampling units (instead of the analysis being focused on modeling the proportion of each cluster, as in Structural Topic Models). We use slice sampling within a Gibbs sampling algorithm to estimate model parameters. We rely on simulations to show how our algorithm is able to successfully retrieve the true parameter values and the ability to make predictions for the abundance matrix using the information given by the covariates. The model is illustrated using real data sets from three different areas: text-mining of Coronavirus articles, analysis of grocery shopping baskets, and ecology of tree species on Barro Colorado Island (Panama). This model allows the identification of mixed-membership clusters in discrete data and provides inference on the relationship between covariates and the abundance of these clusters.

Influence diagrams have recently been used to analyse the safety and fairness properties of AI systems. A key building block for this analysis is a graphical criterion for value of information (VoI). This paper establishes the first complete graphical criterion for VoI in influence diagrams with multiple decisions. Along the way, we establish two important techniques for proving properties of multi-decision influence diagrams: ID homomorphisms are structure-preserving transformations of influence diagrams, while a Tree of Systems is collection of paths that captures how information and control can flow in an influence diagram.

Most deep-learning-based image classification methods assume that all samples are generated under an independent and identically distributed (IID) setting. However, out-of-distribution (OOD) generalization is more common in practice, which means an agnostic context distribution shift between training and testing environments. To address this problem, we present a novel Partial Feature Decorrelation Learning (PFDL) algorithm, which jointly optimizes a feature decomposition network and the target image classification model. The feature decomposition network decomposes feature embeddings into the independent and the correlated parts such that the correlations between features will be highlighted. Then, the correlated features help learn a stable feature representation by decorrelating the highlighted correlations while optimizing the image classification model. We verify the correlation modeling ability of the feature decomposition network on a synthetic dataset. The experiments on real-world datasets demonstrate that our method can improve the backbone model's accuracy on OOD image classification datasets.

submitted by /u/gwern [link] [comments]

submitted by /u/gwern [link] [comments]

submitted by /u/gwern [link] [comments]

Hello everyone, hope all of you are having a great day. I am a Urela and I have a background in computer engineering. I was wondering if anyone would be interested in joining my RL Algorithms Implementation Study Group. I am interested in implementing some SOTA RL algorithms such as IMPALA, SAC, A3C, AlphaZero and I hope to find people with similar interests to work together. I wish to recreate the study group that Costa Huang did. To be transparent, I am final year undergrad student, I comfortable running the group but if someone more experienced is will to take over, I am happy with that. I am very comfortable with the maths and reading the papers, worst case i step down and someone takes over. Costa Huang's Group: https://www.youtube.com/channel/UCDdC6BIFRI0jvcwuhi3aI6w/videos https://www.reddit.com/r/reinforcementlearning/comments/dxebbp/rl_algorithms_implementation_study_group/ ​ Some notes: Costa Hung has no affiliations with this group.!!! If such a group exist, I am sorry to waste your time, please point me in the direction ​ You should probably be dedicating a solid 3 hours+ per week to gain something out of this. It's fine if you just want to join to see what is going on, but if you are willing to commit 3 hours+ per week with this group, please PM me suggest to I will create a discord link and if more than 3 people want to join submitted by /u/Urenmila [link] [comments]  ( 1 min )

For https://www.coursera.org/learn/reinforcement-learning-in-finance/lecture/mcCal/optimal-hedge-with-monte-carlo , how to use equation 53 to derive equations 54, 55 and 56 ? Besides, I do not understand how the theoretical formula comparison looks similar ? https://preview.redd.it/32fv9ax95pj81.png?width=961&format=png&auto=webp&s=2b6cf56072f977ea5c56f87fe202bf13f941ae45 https://preview.redd.it/we915j8b5pj81.png?width=959&format=png&auto=webp&s=91e8cf89bb2930e327cd28b52ab45c05fa77ce43 https://preview.redd.it/ph4uu7h7vrj81.png?width=959&format=png&auto=webp&s=58e3152812930e99e1b5e2fdc3af6a8783d0ec7b submitted by /u/promach [link] [comments]

How to use equation 31 in https://www.coursera.org/learn/reinforcement-learning-in-finance/lecture/b8ZIT/mdp-formulation to derive equation 49 of https://www.coursera.org/learn/reinforcement-learning-in-finance/lecture/Nyz4f/backward-recursion-for-q-star ? https://preview.redd.it/qzfwhqkpsoj81.png?width=963&format=png&auto=webp&s=df35c34a9268636c5689e9f0a0855d6e43396a19 https://preview.redd.it/le4z7fpqsoj81.png?width=954&format=png&auto=webp&s=35fdff53e6da7ea954c4f06d98dd9798d85fd4d5 submitted by /u/promach [link] [comments]

Hi We have a very friendly and supportive wellness bot called Hawai. You can share about everyday stuffs and get tips on feeling good and happy. Give it a shot! Spread the word, especially given that millions are affected and feel so isolated!!! You can help just by sharing in social media and among your friends!!! Thanks!!! Start a chat with Hawai - Health and wellbeing AI on Chai submitted by /u/SnooPears9870 [link] [comments]  ( 1 min )

I'm curious to hear the thoughts of the community. How many of your models are actually deployed in production/automated environments, and what proportion is used locally that you then send out as a report/csv/dashboard etc.? I see a lot of conversations here that talk about production pipelines and deployments but I work with teams that do tons of analysis, especially for smaller projects, that are done locally. DS teams end up working on business requests that involve downloading files, building some analysis and then sending results out as csvs or dashboards. Is that true for you as well? Are there tools you use to publish non production models so business users (that can't code) can use models on a self-serve basis? submitted by /u/dmart89 [link] [comments]  ( 1 min )

For those of you who have worked with temporal data, have you ever trained a conv net where you treat the temporal axis as the channel axis for depth wise convolutions? In particular you would be extracting local correlations on the spatial information throughout the temporal sequence. ​ If you havent personally are you aware of any work that has done this? submitted by /u/AbjectDrink3276 [link] [comments]  ( 1 min )

Hi! Are you frustrated that most chatbots are only in English? Would you want your native language to be part of a conversational AI system as well? I certainly do! That’s why I’m doing my master’s thesis on multilingual open-domain dialogue systems. If you also feel the same and want to contribute to research on multilingual, intelligent chatbots, then you’re the perfect fit for my thesis project! I’m currently looking for people who can speak one of the following languages fluently: Arabic Bengali Finnish Japanese Korean The task is to post-edit some data in your language (after I used machine translation to translate it from English to the languages) or evaluate the models’ responses in your language. There are 30 short dialogue exchanges in the post editing task. Your task is to check the post machine translated text and correct the grammatical and/or fluency issues if needed. As for the system evaluation, you will chat with the chatbots and rate them on a scale of 5 about your view of their fluency, engagingness, naturalness, etc. I’m looking for 1 volunteer in each language for the post editing task and 2 volunteers in each language for the evaluation task. The tasks are pretty small so they won't take too much of your time. And it'd be fun to chat with the bots (I think) :) The post editing task preferably starts asap and the evaluation task will kick-start by the end of March! If you’re interested, please fill out this form :) I’ll of course credit you in the paper unless you would like to stay anonymous. This is a project I’m really passionate about, and I hope it’ll encourage more research on multilingual dialogue systems in the community! Please feel free to let me know if you’d like to know more! I really, really appreciate it. You can dm me or just leave a comment here. To sign up, please kindly fill out this google form. Thank you so much for reading this post patiently :) Hope you have a great day! submitted by /u/iAmagent606 [link] [comments]  ( 2 min )

https://thegradient.pub/gradient-prize/ submitted by /u/pahita [link] [comments]

Hey everyone - I know many of you here might be deep into ML but I'm curious about what you think when it comes to tools that make it easier for the typical software engineer to build smart solutions. My background is in computer vision so I'll use it as an example. APIs like Google Vision API and Amazon Rekognition exist, but they're very limited in their applications. What if there really was some higher-level way to build vision applications that's flexible, and works? Imagine something along the lines of having motion detectors, color detectors, object detectors, and other things that worked out of the box. Some could ML-based, other could be traditional computer vision based. Curious to hear your thoughts and whether you've seen anything out there, that's more focused on build solutions rather than focusing on ML as the main function. submitted by /u/happybirthday290 [link] [comments]  ( 2 min )

Hey ! I'm looking to register to a (summer) school on ML I came across Deep Learn school. It seems to run 4 times a year which seems a bit sketchy at the first glance. Does anyone already gone to one of this or has any nice summer school propositions ? submitted by /u/eXpensia [link] [comments]  ( 1 min )

I have a competition going on at my college to harness the power of ML and DL for big geospatial data analysis. I got a few ideas in my mind but I'm looking for some inspiration from others. From my side, I have been researching on using GAN to create super-resolution images from low res satellite images for our self-developed geographic information system (it's like google maps but on a low budget and local scale). So, any ideas or thoughts are welcome. Thanks for your time. submitted by /u/Chrex_007 [link] [comments]  ( 1 min )

When are the ACL 2022 decisions expected to be out? submitted by /u/East-Beginning9987 [link] [comments]  ( 1 min )

Which of the sub-fields/approaches, application areas are expected to gain much attention (pun unintended) this year in the academia? PS: Please don't shy away from suggesting anything that you think or know could be the trending research topic in ML, it is quite likely that what you know can be relatively unknown to many of us here :) submitted by /u/ureepamuree [link] [comments]  ( 3 min )

Does anyone know (or have an article) for how to preprocess data without imposing a lower or upper bound on the data? I want to train a GAN that takes inputs of shape (None, 512, 256, 2) and outputs (None, 512, 256, 3). Normally, people use this formula to normalize their data with, however this method makes the assumption that the data has a lower and upper bounds. My data has no bounds, and their values could theoretically range from positive and negative infinity. To make matters worse, in each of the last axis in my data (axis (:, :, :, i)), my data has a different mean and standard deviation, which means each axis needs to be normalized independently. submitted by /u/suoarski [link] [comments]  ( 1 min )

Celebrating the 20th anniversary of Leo Breimen's "Two Cultures" paper, the journal Observational Studies got together a wide variety of scholars to discuss it's legacy. Best part? It's all open access! Enjoy: https://muse.jhu.edu/issue/45147 submitted by /u/bikeskata [link] [comments]

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A new methodology simulates counterfactual, time-varying, and dynamic treatment strategies, allowing doctors to choose the best course of action.  ( 7 min )

Improvements in the material that converts X-rays into light, for medical or industrial images, could allow a tenfold signal enhancement.  ( 6 min )

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Hi all, I want to design a system that can use low cost camera to detect intruders illegally entering the premises. I would like to make a CNN using video footage of home invasions to train the model. Does anybody on this community know where I'll be able to get this data/ video repository of home invasions. Any help will be appreciated. submitted by /u/DaveTheAutist [link] [comments]  ( 1 min )

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With the rapid rise of the internet, e-commerce websites like Amazon, eBay, and Walmart have become essential avenues for online buying and business transactions. Product knowledge graphs (PGs) have garnered significant interest in recent years as an effective approach to organizing product-related information, enabling several real-world applications such as product search and recommendations. A knowledge graph (KG) that represents product attribute values is referred to as a PG. It’s made up of data from a product catalog. Each product in a PG has numerous attributes, including the product brand, product category, and additional information about product qualities like flavor and ingredients. Unlike traditional KGs, where most triples take the form (head entity, relation, tail entity), the majority of triples in a PG take the form (product, attribute, attribute value), with the attribute value being a short text, such as (“Brand A Tortilla Chips Spicy Queso, 6 – 2 oz bags”, flavor, “Spicy Queso”). Attribute triples are a type of triple. Individual shops contribute the vast majority of product catalog data. These self-reported statistics are always riddled with inconsistencies, erroneous values, and confusing values. When such errors are absorbed by a PG, they cause the downstream applications to perform poorly. Manual validation is not possible in a PG due to a large number of products. A solution for automatic validation is desperately needed. CONTINUE READING Paper: https://www.amazon.science/publications/pge-robust-product-graph-embedding-learning-for-error-detection https://preview.redd.it/zus1321a9pj81.png?width=1112&format=png&auto=webp&s=fd99754bd739831d4052e20211d45d63211ff4c5 submitted by /u/techsucker [link] [comments]  ( 1 min )

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Forgive me as it’s probably a simple question, but what stops each unit ending up with the same gradient and bias in a layer? I don’t see anything inherently different about eg the first and second units in a layer, yes they have different constants at the end of testing but what property makes those constants different? Thanks submitted by /u/slashchunks [link] [comments]  ( 1 min )

The situation is fairly simple. Your model could run 10 times faster by adding a few lines to your code, but you weren't aware of it. Let me expand on that. AI applications are multiplying like mushrooms, which is awesome As a result, more and more people are turning to the dark side, joining the AI world, as I did The problem? Developers focus only on AI, cleaning up datasets and training their models. Almost no one has a background in hardware, compilers, computing, cloud, etc The result? Developers spend a lot of hours improving the accuracy and performance of their software, and all their hard work risks being undone by the wrong choice of hardware-software coupling This problem bothered me for a long time, so with a couple of buddies at Nebuly (all ex MIT, ETH and EPFL), we put a lot of energy into an open-source library called nebullvm to make DL compiler technology accessible to any developer, even for those who know nothing about hardware, as I did. How does it work? It speeds up your DL models by ~5-20x by testing the best DL compilers out there and selecting the optimal one to best couple your AI model with your machine (GPU, CPU, etc.). All this in just a few lines of code. The library is open source and you can find it here https://github.com/nebuly-ai/nebullvm. Please leave a star on GitHub for the hard work in building the library :) It's a simple act for you, a big smile for us. Thank you, and don't hesitate to contribute to the library! And let me know in the comments if you have questions! And thank you all!! submitted by /u/emilec___ [link] [comments]  ( 1 min )

We introduce the "inverse bandit" problem of estimating the rewards of a multi-armed bandit instance from observing the learning process of a low-regret demonstrator. Existing approaches to the related problem of inverse reinforcement learning assume the execution of an optimal policy, and thereby suffer from an identifiability issue. In contrast, we propose to leverage the demonstrator's behavior en route to optimality, and in particular, the exploration phase, for reward estimation. We begin by establishing a general information-theoretic lower bound under this paradigm that applies to any demonstrator algorithm, which characterizes a fundamental tradeoff between reward estimation and the amount of exploration of the demonstrator. Then, we develop simple and efficient reward estimators for upper-confidence-based demonstrator algorithms that attain the optimal tradeoff, showing in particular that consistent reward estimation -- free of identifiability issues -- is possible under our paradigm. Extensive simulations on both synthetic and semi-synthetic data corroborate our theoretical results.  ( 2 min )

We present n-CPS - a generalisation of the recent state-of-the-art cross pseudo supervision (CPS) approach for the task of semi-supervised semantic segmentation. In n-CPS, there are n simultaneously trained subnetworks that learn from each other through one-hot encoding perturbation and consistency regularisation. We also show that ensembling techniques applied to subnetworks outputs can significantly improve the performance. To the best of our knowledge, n-CPS paired with CutMix outperforms CPS and sets the new state-of-the-art for Pascal VOC 2012 with (1/16, 1/8, 1/4, and 1/2 supervised regimes) and Cityscapes (1/16 supervised).  ( 2 min )

While exam-style questions are a fundamental educational tool serving a variety of purposes, manual construction of questions is a complex process that requires training, experience and resources. Automatic question generation (QG) techniques can be utilized to satisfy the need for a continuous supply of new questions by streamlining their generation. However, compared to automatic question answering (QA), QG is a more challenging task. In this work, we fine-tune a multilingual T5 (mT5) transformer in a multi-task setting for QA, QG and answer extraction tasks using Turkish QA datasets. To the best of our knowledge, this is the first academic work that performs automated text-to-text question generation from Turkish texts. Experimental evaluations show that the proposed multi-task setting achieves state-of-the-art Turkish question answering and question generation performance on TQuADv1, TQuADv2 datasets and XQuAD Turkish split. The source code and the pre-trained models are available at https://github.com/obss/turkish-question-generation.  ( 2 min )

One weakness of machine learning algorithms is the poor ability of models to solve new problems without forgetting previously acquired knowledge. The Continual Learning (CL) paradigm has emerged as a protocol to systematically investigate settings where the model sequentially observes samples generated by a series of tasks. In this work, we take a task-agnostic view of continual learning and develop a hierarchical information-theoretic optimality principle that facilitates a trade-off between learning and forgetting. We discuss this principle from a Bayesian perspective and show its connections to previous approaches to CL. Based on this principle, we propose a neural network layer, called the Mixture-of-Variational-Experts layer, that alleviates forgetting by creating a set of information processing paths through the network which is governed by a gating policy. Due to the general formulation based on generic utility functions, we can apply this optimality principle to a large variety of learning problems, including supervised learning, reinforcement learning, and generative modeling. We demonstrate the competitive performance of our method in continual supervised learning and in continual reinforcement learning.  ( 2 min )

Risk-based assessment in pipe condition mainly focuses on prioritizing the most critical assets by evaluating the risk of pipe failure. This paper's goal is to classify a comprehensive pipe rating model which is obtained based on a series of pipe physical, external, and hydraulic characteristics that are identified for the proposed methodology. The traditional manual method of assessing sewage structural conditions takes a long time. By building an automated process using K-Nearest Neighbors (K-NN), this study presents an effective technique to automate the identification of the pipe defect rating using the pipe repair data. First, we performed the Shapiro Wilks Test for 1240 data from the Dept. of Engineering & Environmental Services, Shreveport, Louisiana Phase 3 with 12 variables to determine if factors could be incorporated in the final rating. We then developed a K-Nearest Neighbors model to classify the final rating from the statistically significant factors identified in Shapiro Wilks Test. This classification process allows recognizing the worst condition of wastewater pipes that need to be replaced immediately. This comprehensive model is built according to the industry-accepted and used guidelines to estimate the overall condition. Finally, for validation purposes, the proposed model is applied to a small portion of a US wastewater collection system in Shreveport, Louisiana. Keywords: Pipe rating, Shapiro Wilks Test, K-Nearest Neighbors (KNN), Failure, Risk analysis  ( 2 min )

Chest radiography is an effective screening tool for diagnosing pulmonary diseases. In computer-aided diagnosis, extracting the relevant region of interest, i.e., isolating the lung region of each radiography image, can be an essential step towards improved performance in diagnosing pulmonary disorders. Methods: In this work, we propose a deep learning approach to enhance abnormal chest x-ray (CXR) identification performance through segmentations. Our approach is designed in a cascaded manner and incorporates two modules: a deep neural network with criss-cross attention modules (XLSor) for localizing lung region in CXR images and a CXR classification model with a backbone of a self-supervised momentum contrast (MoCo) model pre-trained on large-scale CXR data sets. The proposed pipeline is evaluated on Shenzhen Hospital (SH) data set for the segmentation module, and COVIDx data set for both segmentation and classification modules. Novel statistical analysis is conducted in addition to regular evaluation metrics for the segmentation module. Furthermore, the results of the optimized approach are analyzed with gradient-weighted class activation mapping (Grad-CAM) to investigate the rationale behind the classification decisions and to interpret its choices. Results and Conclusion: Different data sets, methods, and scenarios for each module of the proposed pipeline are examined for designing an optimized approach, which has achieved an accuracy of 0.946 in distinguishing abnormal CXR images (i.e., Pneumonia and COVID-19) from normal ones. Numerical and visual validations suggest that applying automated segmentation as a pre-processing step for classification improves the generalization capability and the performance of the classification models.  ( 2 min )

Data reduction in storage systems is becoming increasingly important as an effective solution to minimize the management cost of a data center. To maximize data-reduction efficiency, existing post-deduplication delta-compression techniques perform delta compression along with traditional data deduplication and lossless compression. Unfortunately, we observe that existing techniques achieve significantly lower data-reduction ratios than the optimal due to their limited accuracy in identifying similar data blocks. In this paper, we propose DeepSketch, a new reference search technique for post-deduplication delta compression that leverages the learning-to-hash method to achieve higher accuracy in reference search for delta compression, thereby improving data-reduction efficiency. DeepSketch uses a deep neural network to extract a data block's sketch, i.e., to create an approximate data signature of the block that can preserve similarity with other blocks. Our evaluation using eleven real-world workloads shows that DeepSketch improves the data-reduction ratio by up to 33% (21% on average) over a state-of-the-art post-deduplication delta-compression technique.  ( 2 min )

Policy evaluation based on A/B testing has attracted considerable interest in digital marketing, but such evaluation in ride-sourcing platforms (e.g., Uber and Didi) is not well studied primarily due to the complex structure of their temporal and/or spatial dependent experiments. Motivated by policy evaluation in ride-sourcing platforms, the aim of this paper is to establish causal relationship between platform's policies and outcomes of interest under a switchback design. We propose a novel potential outcome framework based on a temporal varying coefficient decision process (VCDP) model to capture the dynamic treatment effects in temporal dependent experiments. We further characterize the average treatment effect by decomposing it as the sum of direct effect (DE) and indirect effect (IE). We develop estimation and inference procedures for both DE and IE. Furthermore, we propose a spatio-temporal VCDP to deal with spatiotemporal dependent experiments. For both VCDP models, we establish the statistical properties (e.g., weak convergence and asymptotic power) of our estimation and inference procedures. We conduct extensive simulations to investigate the finite-sample performance of the proposed estimation and inference procedures. We examine how our VCDP models can help improve policy evaluation for various dispatching and dispositioning policies in Didi.  ( 2 min )

Causal inference for observational longitudinal studies often requires the accurate estimation of treatment effects on time-to-event outcomes in the presence of time-dependent patient history. To tackle this longitudinal treatment effect estimation problem, we have developed a causal dynamic survival (CDS) model that uses the potential outcomes framework with an ensemble of recurrent subnetworks to estimate the difference in survival probabilities and its confidence interval over time as a function of past, time-dependent covariates and treatments. Using simulated survival datasets, the CDS model showed good causal effect estimation performance across scenarios of varying sample dimensions, event rates, confounding and overlapping. However, increasing the sample size was not effective in alleviating the adverse impact of a high level of confounding. In two large clinical cohort studies, CDS identified the expected conditional average treatment effect and detected individual treatment effect heterogeneity over time. CDS provides an efficient way to estimate and update individualized treatment effects over time, in order to improve clinical decisions.  ( 2 min )

The ability to handle large scale variations is crucial for many real world visual tasks. A straightforward approach for handling scale in a deep network is to process an image at several scales simultaneously in a set of scale channels. Scale invariance can then, in principle, be achieved by using weight sharing between the scale channels together with max or average pooling over the outputs from the scale channels. The ability of such scale channel networks to generalise to scales not present in the training set over significant scale ranges has, however, not previously been explored. In this paper, we present a systematic study of this methodology by implementing different types of scale channel networks and evaluating their ability to generalise to previously unseen scales. We develop a formalism for analysing the covariance and invariance properties of scale channel networks, and explore how different design choices, unique to scaling transformations, affect the overall performance of scale channel networks. We first show that two previously proposed scale channel network designs do not generalise well to scales not present in the training set. We explain theoretically and demonstrate experimentally why generalisation fails in these cases. We then propose a new type of foveated scale channel architecture}, where the scale channels process increasingly larger parts of the image with decreasing resolution. This new type of scale channel network is shown to generalise extremely well, provided sufficient image resolution and the absence of boundary effects. Our proposed FovMax and FovAvg networks perform almost identically over a scale range of 8, also when training on single scale training data, and do also give improved performance when learning from datasets with large scale variations in the small sample regime.  ( 3 min )

Distributional reinforcement learning (DRL) extends the value-based approach by approximating the full distribution over future returns instead of the mean only, providing a richer signal that leads to improved performances. Quantile Regression (QR) based methods like QR-DQN project arbitrary distributions into a parametric subset of staircase distributions by minimizing the 1-Wasserstein distance. However, due to biases in the gradients, the quantile regression loss is used instead for training, guaranteeing the same minimizer and enjoying unbiased gradients. Non-crossing constraints on the quantiles have been shown to improve the performance of QR-DQN for uncertainty-based exploration strategies. The contribution of this work is in the setting of fixed quantile levels and is twofold. First, we prove that the Cram\'er distance yields a projection that coincides with the 1-Wasserstein one and that, under non-crossing constraints, the squared Cram\'er and the quantile regression losses yield collinear gradients, shedding light on the connection between these important elements of DRL. Second, we propose a low complexity algorithm to compute the Cram\'er distance.  ( 2 min )

The imaging community has increasingly adopted machine learning (ML) methods to provide individualized imaging signatures related to disease diagnosis, prognosis, and response to treatment. Clinical neuroscience and cancer imaging have been two areas in which ML has offered particular promise. However, many neurologic and neuropsychiatric diseases, as well as cancer, are often heterogeneous in terms of their clinical manifestations, neuroanatomical patterns or genetic underpinnings. Therefore, in such cases, seeking a single disease signature might be ineffectual in delivering individualized precision diagnostics. The current chapter focuses on ML methods, especially semi-supervised clustering, that seek disease subtypes using imaging data. Work from Alzheimer Disease and its prodromal stages, psychosis, depression, autism, and brain cancer are discussed. Our goal is to provide the readers with a broad overview in terms of methodology and clinical applications.  ( 2 min )

The Stochastic Extragradient (SEG) method is one of the most popular algorithms for solving min-max optimization and variational inequalities problems (VIP) appearing in various machine learning tasks. However, several important questions regarding the convergence properties of SEG are still open, including the sampling of stochastic gradients, mini-batching, convergence guarantees for the monotone finite-sum variational inequalities with possibly non-monotone terms, and others. To address these questions, in this paper, we develop a novel theoretical framework that allows us to analyze several variants of SEG in a unified manner. Besides standard setups, like Same-Sample SEG under Lipschitzness and monotonicity or Independent-Samples SEG under uniformly bounded variance, our approach allows us to analyze variants of SEG that were never explicitly considered in the literature before. Notably, we analyze SEG with arbitrary sampling which includes importance sampling and various mini-batching strategies as special cases. Our rates for the new variants of SEG outperform the current state-of-the-art convergence guarantees and rely on less restrictive assumptions.  ( 2 min )

Stochastic linear contextual bandit algorithms have substantial applications in practice, such as recommender systems, online advertising, clinical trials, etc. Recent works show that optimal bandit algorithms are vulnerable to adversarial attacks and can fail completely in the presence of attacks. Existing robust bandit algorithms only work for the non-contextual setting under the attack of rewards and cannot improve the robustness in the general and popular contextual bandit environment. In addition, none of the existing methods can defend against attacked context. In this work, we provide the first robust bandit algorithm for stochastic linear contextual bandit setting under a fully adaptive and omniscient attack with sub-linear regret. Our algorithm not only works under the attack of rewards, but also under attacked context. Moreover, it does not need any information about the attack budget or the particular form of the attack. We provide theoretical guarantees for our proposed algorithm and show by experiments that our proposed algorithm improves the robustness against various kinds of popular attacks.  ( 2 min )

This paper presents Contrastive Reconstruction, ConRec - a self-supervised learning algorithm that obtains image representations by jointly optimizing a contrastive and a self-reconstruction loss. We showcase that state-of-the-art contrastive learning methods (e.g. SimCLR) have shortcomings to capture fine-grained visual features in their representations. ConRec extends the SimCLR framework by adding (1) a self-reconstruction task and (2) an attention mechanism within the contrastive learning task. This is accomplished by applying a simple encoder-decoder architecture with two heads. We show that both extensions contribute towards an improved vector representation for images with fine-grained visual features. Combining those concepts, ConRec outperforms SimCLR and SimCLR with Attention-Pooling on fine-grained classification datasets.  ( 2 min )

In convex optimization, the problem of finding near-stationary points has not been adequately studied yet, unlike other optimality measures such as the function value. Even in the deterministic case, the optimal method (OGM-G, due to Kim and Fessler (2021)) has just been discovered recently. In this work, we conduct a systematic study of algorithmic techniques for finding near-stationary points of convex finite-sums. Our main contributions are several algorithmic discoveries: (1) we discover a memory-saving variant of OGM-G based on the performance estimation problem approach (Drori and Teboulle, 2014); (2) we design a new accelerated SVRG variant that can simultaneously achieve fast rates for minimizing both the gradient norm and function value; (3) we propose an adaptively regularized accelerated SVRG variant, which does not require the knowledge of some unknown initial constants and achieves near-optimal complexities. We put an emphasis on the simplicity and practicality of the new schemes, which could facilitate future work.  ( 2 min )

Recent studies in Learning to Rank have shown the possibility to effectively distill a neural network from an ensemble of regression trees. This result leads neural networks to become a natural competitor of tree-based ensembles on the ranking task. Nevertheless, ensembles of regression trees outperform neural models both in terms of efficiency and effectiveness, particularly when scoring on CPU. In this paper, we propose an approach for speeding up neural scoring time by applying a combination of Distillation, Pruning and Fast Matrix multiplication. We employ knowledge distillation to learn shallow neural networks from an ensemble of regression trees. Then, we exploit an efficiency-oriented pruning technique that performs a sparsification of the most computationally-intensive layers of the neural network that is then scored with optimized sparse matrix multiplication. Moreover, by studying both dense and sparse high performance matrix multiplication, we develop a scoring time prediction model which helps in devising neural network architectures that match the desired efficiency requirements. Comprehensive experiments on two public learning-to-rank datasets show that neural networks produced with our novel approach are competitive at any point of the effectiveness-efficiency trade-off when compared with tree-based ensembles, providing up to 4x scoring time speed-up without affecting the ranking quality.  ( 2 min )

Adversarial attacks against deep neural networks (DNNs) are continuously evolving, requiring increasingly powerful defense strategies. We develop a novel adversarial defense framework inspired by the adaptive immune system: the Robust Adversarial Immune-inspired Learning System (RAILS). Initializing a population of exemplars that is balanced across classes, RAILS starts from a uniform label distribution that encourages diversity and uses an evolutionary optimization process to adaptively adjust the predictive label distribution in a manner that emulates the way the natural immune system recognizes novel pathogens. RAILS' evolutionary optimization process explicitly captures the tradeoff between robustness (diversity) and accuracy (specificity) of the network, and represents a new immune-inspired perspective on adversarial learning. The benefits of RAILS are empirically demonstrated under eight types of adversarial attacks on a DNN adversarial image classifier for several benchmark datasets, including: MNIST; SVHN; CIFAR-10; and CIFAR-10. We find that PGD is the most damaging attack strategy and that for this attack RAILS is significantly more robust than other methods, achieving improvements in adversarial robustness by $\geq 5.62\%, 12.5\%$, $10.32\%$, and $8.39\%$, on these respective datasets, without appreciable loss of classification accuracy. Codes for the results in this paper are available at https://github.com/wangren09/RAILS.  ( 2 min )

Optimal transport (OT) is a popular measure to compare probability distributions. However, OT suffers a few drawbacks such as (i) a high complexity for computation, (ii) indefiniteness which limits its applicability to kernel machines. In this work, we consider probability measures supported on a graph metric space and propose a novel Sobolev transport metric. We show that the Sobolev transport metric yields a closed-form formula for fast computation and it is negative definite. We show that the space of probability measures endowed with this transport distance is isometric to a bounded convex set in a Euclidean space with a weighted $\ell_p$ distance. We further exploit the negative definiteness of the Sobolev transport to design positive-definite kernels, and evaluate their performances against other baselines in document classification with word embeddings and in topological data analysis.  ( 2 min )

Graph neural networks (GNNs) are widely used for modelling graph-structured data in numerous applications. However, with their inherently finite aggregation layers, existing GNN models may not be able to effectively capture long-range dependencies in the underlying graphs. Motivated by this limitation, we propose a GNN model with infinite depth, which we call Efficient Infinite-Depth Graph Neural Networks (EIGNN), to efficiently capture very long-range dependencies. We theoretically derive a closed-form solution of EIGNN which makes training an infinite-depth GNN model tractable. We then further show that we can achieve more efficient computation for training EIGNN by using eigendecomposition. The empirical results of comprehensive experiments on synthetic and real-world datasets show that EIGNN has a better ability to capture long-range dependencies than recent baselines, and consistently achieves state-of-the-art performance. Furthermore, we show that our model is also more robust against both noise and adversarial perturbations on node features.  ( 2 min )

This paper presents a novel Transformer-based facial landmark localization network named Localization Transformer (LOTR). The proposed framework is a direct coordinate regression approach leveraging a Transformer network to better utilize the spatial information in the feature map. An LOTR model consists of three main modules: 1) a visual backbone that converts an input image into a feature map, 2) a Transformer module that improves the feature representation from the visual backbone, and 3) a landmark prediction head that directly predicts the landmark coordinates from the Transformer's representation. Given cropped-and-aligned face images, the proposed LOTR can be trained end-to-end without requiring any post-processing steps. This paper also introduces the smooth-Wing loss function, which addresses the gradient discontinuity of the Wing loss, leading to better convergence than standard loss functions such as L1, L2, and Wing loss. Experimental results on the JD landmark dataset provided by the First Grand Challenge of 106-Point Facial Landmark Localization indicate the superiority of LOTR over the existing methods on the leaderboard and two recent heatmap-based approaches. On the WFLW dataset, the proposed LOTR framework demonstrates promising results compared with several state-of-the-art methods. Additionally, we report the improvement in state-of-the-art face recognition performance when using our proposed LOTRs for face alignment.  ( 2 min )

We show that a version of the generalised information ratio of Lattimore and Gyorgy (2020) determines the asymptotic minimax regret for all finite-action partial monitoring games provided that (a) the standard definition of regret is used but the latent space where the adversary plays is potentially infinite; or (b) the regret introduced by Rustichini (1999) is used and the latent space is finite. Our results are complemented by a number of examples. For any $p \in [1/2,1]$ there exists an infinite partial monitoring game for which the minimax regret over $n$ rounds is $n^p$ up to subpolynomial factors and there exist finite games for which the minimax Rustichini regret is $n^{4/7}$ up to subpolynomial factors.  ( 2 min )

Traffic forecasting is important for the success of intelligent transportation systems. Deep learning models, including convolution neural networks and recurrent neural networks, have been extensively applied in traffic forecasting problems to model spatial and temporal dependencies. In recent years, to model the graph structures in transportation systems as well as contextual information, graph neural networks have been introduced and have achieved state-of-the-art performance in a series of traffic forecasting problems. In this survey, we review the rapidly growing body of research using different graph neural networks, e.g. graph convolutional and graph attention networks, in various traffic forecasting problems, e.g. road traffic flow and speed forecasting, passenger flow forecasting in urban rail transit systems, and demand forecasting in ride-hailing platforms. We also present a comprehensive list of open data and source resources for each problem and identify future research directions. To the best of our knowledge, this paper is the first comprehensive survey that explores the application of graph neural networks for traffic forecasting problems. We have also created a public GitHub repository where the latest papers, open data, and source resources will be updated.  ( 2 min )

We propose approximate gradient ascent algorithms for risk-sensitive reinforcement learning control problem in on-policy as well as off-policy settings. We consider episodic Markov decision processes, and model the risk using distortion risk measure (DRM) of the cumulative discounted reward. Our algorithms estimate the DRM using order statistics of the cumulative rewards, and calculate approximate gradients from the DRM estimates using a smoothed functional-based gradient estimation scheme. We derive non-asymptotic bounds that establish the convergence of our proposed algorithms to an approximate stationary point of the DRM objective.  ( 2 min )

Machine learning models have demonstrated vulnerability to adversarial attacks, more specifically misclassification of adversarial examples. In this paper, we investigate an attack-agnostic defense against adversarial attacks on high-resolution images by detecting suspicious inputs. The intuition behind our approach is that the essential characteristics of a normal image are generally consistent with non-essential style transformations, e.g., slightly changing the facial expression of human portraits. In contrast, adversarial examples are generally sensitive to such transformations. In our approach to detect adversarial instances, we propose an in\underline{V}ertible \underline{A}utoencoder based on the \underline{S}tyleGAN2 generator via \underline{A}dversarial training (VASA) to inverse images to disentangled latent codes that reveal hierarchical styles. We then build a set of edited copies with non-essential style transformations by performing latent shifting and reconstruction, based on the correspondences between latent codes and style transformations. The classification-based consistency of these edited copies is used to distinguish adversarial instances.  ( 2 min )

Specialized accelerators provide gains of performance and efficiency in specific domains of applications. Sparse data structures or/and representations exist in a wide range of applications. However, it is challenging to design accelerators for sparse applications because no architecture or performance-level analytic models are able to fully capture the spectrum of the sparse data. Accelerator researchers rely on real execution to get precise feedback for their designs. In this work, we present PYXIS, a performance dataset for specialized accelerators on sparse data. PYXIS collects accelerator designs and real execution performance statistics. Currently, there are 73.8 K instances in PYXIS. PYXIS is open-source, and we are constantly growing PYXIS with new accelerator designs and performance statistics. PYXIS can benefit researchers in the fields of accelerator, architecture, performance, algorithm, and many related topics.

Could we automatically derive the score of a piano accompaniment based on the audio of a pop song? This is the audio-to-symbolic arrangement problem we tackle in this paper. A good arrangement model should not only consider the audio content but also have prior knowledge of piano composition (so that the generation "sounds like" the audio and meanwhile maintains musicality). To this end, we contribute a cross-modal representation-learning model, which 1) extracts chord and melodic information from the audio, and 2) learns texture representation from both audio and a corrupted ground truth arrangement. We further introduce a tailored training strategy that gradually shifts the source of texture information from corrupted score to audio. In the end, the score-based texture posterior is reduced to a standard normal distribution, and only audio is needed for inference. Experiments show that our model captures major audio information and outperforms baselines in generation quality.

In this paper, we present GRecX, an open-source TensorFlow framework for benchmarking GNN-based recommendation models in an efficient and unified way. GRecX consists of core libraries for building GNN-based recommendation benchmarks, as well as the implementations of popular GNN-based recommendation models. The core libraries provide essential components for building efficient and unified benchmarks, including FastMetrics (efficient metrics computation libraries), VectorSearch (efficient similarity search libraries for dense vectors), BatchEval (efficient mini-batch evaluation libraries), and DataManager (unified dataset management libraries). Especially, to provide a unified benchmark for the fair comparison of different complex GNN-based recommendation models, we design a new metric GRMF-X and integrate it into the FastMetrics component. Based on a TensorFlow GNN library tf_geometric, GRecX carefully implements a variety of popular GNN-based recommendation models. We carefully implement these baseline models to reproduce the performance reported in the literature, and our implementations are usually more efficient and friendly. In conclusion, GRecX enables uses to train and benchmark GNN-based recommendation baselines in an efficient and unified way. We conduct experiments with GRecX, and the experimental results show that GRecX allows us to train and benchmark GNN-based recommendation baselines in an efficient and unified way. The source code of GRecX is available at https://github.com/maenzhier/GRecX.

Assuming distributions are Gaussian often facilitates computations that are otherwise intractable. We study the performance of an agent that attains a bounded information ratio with respect to a bandit environment with a Gaussian prior distribution and a Gaussian likelihood function when applied instead to a Bernoulli bandit. Relative to an information-theoretic bound on the Bayesian regret the agent would incur when interacting with the Gaussian bandit, we bound the increase in regret when the agent interacts with the Bernoulli bandit. If the Gaussian prior distribution and likelihood function are sufficiently diffuse, this increase grows at a rate which is at most linear in the square-root of the time horizon, and thus the per-timestep increase vanishes. Our results formalize the folklore that so-called Bayesian agents remain effective when instantiated with diffuse misspecified distributions.

Ensemble methods have been widely used to improve the performance of machine learning methods in terms of generalization and uncertainty calibration, while they struggle to use in deep learning systems, as training an ensemble of deep neural networks (DNNs) and then deploying them for online prediction incur an extremely higher computational overhead of model training and test-time predictions. Recently, several advanced techniques, such as fast geometric ensembling (FGE) and snapshot ensemble, have been proposed. These methods can train the model ensembles in the same time as a single model, thus getting around the hurdle of training time. However, their overhead of model recording and test-time computations remains much higher than their single model based counterparts. Here we propose a parsimonious FGE (PFGE) that employs a lightweight ensemble of higher-performing DNNs generated by several successively-performed procedures of stochastic weight averaging. Experimental results across different advanced DNN architectures on different datasets, namely CIFAR-$\{$10,100$\}$ and Imagenet, demonstrate its performance. Results show that, compared with state-of-the-art methods, PFGE achieves better generalization performance and satisfactory calibration capability, while the overhead of model recording and test-time predictions is significantly reduced.

One of the key challenges in visual Reinforcement Learning (RL) is to learn policies that can generalize to unseen environments. Recently, data augmentation techniques aiming at enhancing data diversity have demonstrated proven performance in improving the generalization ability of learned policies. However, due to the sensitivity of RL training, naively applying data augmentation, which transforms each pixel in a task-agnostic manner, may suffer from instability and damage the sample efficiency, thus further exacerbating the generalization performance. At the heart of this phenomenon is the diverged action distribution and high-variance value estimation in the face of augmented images. To alleviate this issue, we propose Task-aware Lipschitz Data Augmentation (TLDA) for visual RL, which explicitly identifies the task-correlated pixels with large Lipschitz constants, and only augments the task-irrelevant pixels. To verify the effectiveness of TLDA, we conduct extensive experiments on DeepMind Control suite, CARLA and DeepMind Manipulation tasks, showing that TLDA improves both sample efficiency in training time and generalization in test time. It outperforms previous state-of-the-art methods across the 3 different visual control benchmarks.

Denoising Diffusion Probabilistic Models (DDPMs) can generate high-quality samples such as image and audio samples. However, DDPMs require hundreds to thousands of iterations to produce final samples. Several prior works have successfully accelerated DDPMs through adjusting the variance schedule (e.g., Improved Denoising Diffusion Probabilistic Models) or the denoising equation (e.g., Denoising Diffusion Implicit Models (DDIMs)). However, these acceleration methods cannot maintain the quality of samples and even introduce new noise at a high speedup rate, which limit their practicability. To accelerate the inference process while keeping the sample quality, we provide a fresh perspective that DDPMs should be treated as solving differential equations on manifolds. Under such a perspective, we propose pseudo numerical methods for diffusion models (PNDMs). Specifically, we figure out how to solve differential equations on manifolds and show that DDIMs are simple cases of pseudo numerical methods. We change several classical numerical methods to corresponding pseudo numerical methods and find that the pseudo linear multi-step method is the best in most situations. According to our experiments, by directly using pre-trained models on Cifar10, CelebA and LSUN, PNDMs can generate higher quality synthetic images with only 50 steps compared with 1000-step DDIMs (20x speedup), significantly outperform DDIMs with 250 steps (by around 0.4 in FID) and have good generalization on different variance schedules. Our implementation is available at https://github.com/luping-liu/PNDM.

Analyzing long time series with RNNs often suffers from infeasible training. Segmentation is therefore commonly used in data pre-processing. However, in non-stationary time series, there exists often distribution shift among different segments. RNN is easily swamped in the dilemma of fitting bias in these segments due to the lack of global information, leading to poor generalization, known as Temporal Covariate Shift (TCS) problem, which is only addressed by a recently proposed RNN-based model. One of the assumptions in TCS is that the distribution of all divided intervals under the same segment are identical. This assumption, however, may not be true on high-frequency time series, such as traffic flow, that also have large stochasticity. Besides, macro information across long periods isn't adequately considered in the latest RNN-based methods. To address the above issues, we propose Hyper Attention Recurrent Neural Network (HARNN) for the modeling of temporal patterns containing both micro and macro information. An HARNN consists of a meta layer for parameter generation and an attention-enabled main layer for inference. High-frequency segments are transformed into low-frequency segments and fed into the meta layers, while the first main layer consumes the same high-frequency segments as conventional methods. In this way, each low-frequency segment in the meta inputs generates a unique main layer, enabling the integration of both macro information and micro information for inference. This forces all main layers to predict the same target which fully harnesses the common knowledge in varied distributions when capturing temporal patterns. Evaluations on multiple benchmarks demonstrated that our model outperforms a couple of RNN-based methods on a federation of key metrics.  ( 2 min )

Federated Learning (FL) is a paradigm for large-scale distributed learning which faces two key challenges: (i) efficient training from highly heterogeneous user data, and (ii) protecting the privacy of participating users. In this work, we propose a novel FL approach (DP-SCAFFOLD) to tackle these two challenges together by incorporating Differential Privacy (DP) constraints into the popular SCAFFOLD algorithm. We focus on the challenging setting where users communicate with a "honest-but-curious" server without any trusted intermediary, which requires to ensure privacy not only towards a third-party with access to the final model but also towards the server who observes all user communications. Using advanced results from DP theory, we establish the convergence of our algorithm for convex and non-convex objectives. Our analysis clearly highlights the privacy-utility trade-off under data heterogeneity, and demonstrates the superiority of DP-SCAFFOLD over the state-of-the-art algorithm DP-FedAvg when the number of local updates and the level of heterogeneity grow. Our numerical results confirm our analysis and show that DP-SCAFFOLD provides significant gains in practice.

Many Neural Network Pruning approaches consist of several iterative training and pruning steps, seemingly losing a significant amount of their performance after pruning and then recovering it in the subsequent retraining phase. Recent works of Renda et al. (2020) and Le & Hua (2021) demonstrate the significance of the learning rate schedule during the retraining phase and propose specific heuristics for choosing such a schedule for IMP (Han et al., 2015). We place these findings in the context of the results of Li et al. (2020) regarding the training of models within a fixed training budget and demonstrate that, consequently, the retraining phase can be massively shortened using a simple linear learning rate schedule. Going a step further, we propose similarly imposing a budget on the initial dense training phase and show that the resulting simple and efficient method is capable of outperforming significantly more complex or heavily parameterized state-of-the-art approaches that attempt to sparsify the network during training. These findings not only advance our understanding of the retraining phase, but more broadly question the belief that one should aim to avoid the need for retraining and reduce the negative effects of 'hard' pruning by incorporating the sparsification process into the standard training.

The increasingly crucial role of human displacements in complex societal phenomena, such as traffic congestion, segregation, and the diffusion of epidemics, is attracting the interest of scientists from several disciplines. In this article, we address mobility network generation, i.e., generating a city's entire mobility network, a weighted directed graph in which nodes are geographic locations and weighted edges represent people's movements between those locations, thus describing the entire mobility set flows within a city. Our solution is MoGAN, a model based on Generative Adversarial Networks (GANs) to generate realistic mobility networks. We conduct extensive experiments on public datasets of bike and taxi rides to show that MoGAN outperforms the classical Gravity and Radiation models regarding the realism of the generated networks. Our model can be used for data augmentation and performing simulations and what-if analysis.  ( 2 min )

Fuzzy rough set theory can be used as a tool for dealing with inconsistent data when there is a gradual notion of indiscernibility between objects. It does this by providing lower and upper approximations of concepts. In classical fuzzy rough sets, the lower and upper approximations are determined using the minimum and maximum operators, respectively. This is undesirable for machine learning applications, since it makes these approximations sensitive to outlying samples. To mitigate this problem, ordered weighted average (OWA) based fuzzy rough sets were introduced. In this paper, we show how the OWA-based approach can be interpreted intuitively in terms of vague quantification, and then generalize it to Choquet-based fuzzy rough sets (CFRS). This generalization maintains desirable theoretical properties, such as duality and monotonicity. Furthermore, it provides more flexibility for machine learning applications. In particular, we show that it enables the seamless integration of outlier detection algorithms, to enhance the robustness of machine learning algorithms based on fuzzy rough sets.  ( 2 min )

Deep learning has revolutionised synthetic speech quality. However, it has thus far delivered little value to the speech science community. The new methods do not meet the controllability demands that practitioners in this area require e.g.: in listening tests with manipulated speech stimuli. Instead, control of different speech properties in such stimuli is achieved by using legacy signal-processing methods. This limits the range, accuracy, and speech quality of the manipulations. Also, audible artefacts have a negative impact on the methodological validity of results in speech perception studies. This work introduces a system capable of manipulating speech properties through learning rather than design. The architecture learns to control arbitrary speech properties and leverages progress in neural vocoders to obtain realistic output. Experiments with copy synthesis and manipulation of a small set of core speech features (pitch, formants, and voice quality measures) illustrate the promise of the approach for producing speech stimuli that have accurate control and high perceptual quality.  ( 2 min )

Artificial Intelligence (AI) development is inherently iterative and experimental. Over the course of normal development, especially with the advent of automated AI, hundreds or thousands of experiments are generated and are often lost or never examined again. There is a lost opportunity to document these experiments and learn from them at scale, but the complexity of tracking and reproducing these experiments is often prohibitive to data scientists. We present the Lifelong Database of Experiments (LDE) that automatically extracts and stores linked metadata from experiment artifacts and provides features to reproduce these artifacts and perform meta-learning across them. We store context from multiple stages of the AI development lifecycle including datasets, pipelines, how each is configured, and training runs with information about their runtime environment. The standardized nature of the stored metadata allows for querying and aggregation, especially in terms of ranking artifacts by performance metrics. We exhibit the capabilities of the LDE by reproducing an existing meta-learning study and storing the reproduced metadata in our system. Then, we perform two experiments on this metadata: 1) examining the reproducibility and variability of the performance metrics and 2) implementing a number of meta-learning algorithms on top of the data and examining how variability in experimental results impacts recommendation performance. The experimental results suggest significant variation in performance, especially depending on dataset configurations; this variation carries over when meta-learning is built on top of the results, with performance improving when using aggregated results. This suggests that a system that automatically collects and aggregates results such as the LDE not only assists in implementing meta-learning but may also improve its performance.  ( 2 min )

Cut selection is a subroutine used in all modern mixed-integer linear programming solvers with the goal of selecting a subset of generated cuts that induce optimal solver performance. These solvers have millions of parameter combinations, and so are excellent candidates for parameter tuning. Cut selection scoring rules are usually weighted sums of different measurements, where the weights are parameters. We present a parametric family of mixed-integer linear programs together with infinitely many family-wide valid cuts. Some of these cuts can induce integer optimal solutions directly after being applied, while others fail to do so even if an infinite amount are applied. We show for a specific cut selection rule, that any finite grid search of the parameter space will always miss all parameter values, which select integer optimal inducing cuts in an infinite amount of our problems. We propose a variation on the design of existing graph convolutional neural networks, adapting them to learn cut selection rule parameters. We present a reinforcement learning framework for selecting cuts, and train our design using said framework over MIPLIB 2017. Our framework and design show that adaptive cut selection does substantially improve performance over a diverse set of instances, but that finding a single function describing such a rule is difficult. Code for reproducing all experiments is available at https://github.com/Opt-Mucca/Adaptive-Cutsel-MILP.  ( 2 min )

Extracting cultivated land accurately from high-resolution remote images is a basic task for precision agriculture. This report introduces our solution to the iFLYTEK challenge 2021 cultivated land extraction from high-resolution remote sensing image. The challenge requires segmenting cultivated land objects in very high-resolution multispectral remote sensing images. We established a highly effective and efficient pipeline to solve this problem. We first divided the original images into small tiles and separately performed instance segmentation on each tile. We explored several instance segmentation algorithms that work well on natural images and developed a set of effective methods that are applicable to remote sensing images. Then we merged the prediction results of all small tiles into seamless, continuous segmentation results through our proposed overlap-tile fusion strategy. We achieved the first place among 486 teams in the challenge.  ( 2 min )

The success of gradient descent in ML and especially for learning neural networks is remarkable and robust. In the context of how the brain learns, one aspect of gradient descent that appears biologically difficult to realize (if not implausible) is that its updates rely on feedback from later layers to earlier layers through the same connections. Such bidirected links are relatively few in brain networks, and even when reciprocal connections exist, they may not be equi-weighted. Random Feedback Alignment (Lillicrap et al., 2016), where the backward weights are random and fixed, has been proposed as a bio-plausible alternative and found to be effective empirically. We investigate how and when feedback alignment (FA) works, focusing on one of the most basic problems with layered structure -- low-rank matrix factorization. In this problem, given a matrix $Y_{n\times m}$, the goal is to find a low rank factorization $Z_{n \times r}W_{r \times m}$ that minimizes the error $\|ZW-Y\|_F$. Gradient descent solves this problem optimally. We show that FA converges to the optimal solution when $r\ge \mbox{rank}(Y)$. We also shed light on how FA works. It is observed empirically that the forward weight matrices and (random) feedback matrices come closer during FA updates. Our analysis rigorously derives this phenomenon and shows how it facilitates convergence of FA*, a closely related variant of FA. We also show that FA can be far from optimal when $r < \mbox{rank}(Y)$. This is the first provable separation result between gradient descent and FA. Moreover, the representations found by gradient descent and FA can be almost orthogonal even when their error $\|ZW-Y\|_F$ is approximately equal. As a corollary, these results also hold for training two-layer linear neural networks when the training input is isotropic, and the output is a linear function of the input.

Matrix completion problems arise in many applications including recommendation systems, computer vision, and genomics. Increasingly larger neural networks have been successful in many of these applications, but at considerable computational costs. Remarkably, taking the width of a neural network to infinity allows for improved computational performance. In this work, we develop an infinite width neural network framework for matrix completion that is simple, fast, and flexible. Simplicity and speed come from the connection between the infinite width limit of neural networks and kernels known as neural tangent kernels (NTK). In particular, we derive the NTK for fully connected and convolutional neural networks for matrix completion. The flexibility stems from a feature prior, which allows encoding relationships between coordinates of the target matrix, akin to semi-supervised learning. The effectiveness of our framework is demonstrated through competitive results for virtual drug screening and image inpainting/reconstruction. We also provide an implementation in Python to make our framework accessible on standard hardware to a broad audience.

In variational inference (VI), the marginal log-likelihood is estimated using the standard evidence lower bound (ELBO), or improved versions as the importance weighted ELBO (IWELBO). We propose the multiple importance sampling ELBO (MISELBO), a \textit{versatile} yet \textit{simple} framework. MISELBO is applicable in both amortized and classical VI, and it uses ensembles, e.g., deep ensembles, of independently inferred variational approximations. As far as we are aware, the concept of deep ensembles in amortized VI has not previously been established. We prove that MISELBO provides a tighter bound than the average of standard ELBOs, and demonstrate empirically that it gives tighter bounds than the average of IWELBOs. MISELBO is evaluated in density-estimation experiments that include MNIST and several real-data phylogenetic tree inference problems. First, on the MNIST dataset, MISELBO boosts the density-estimation performances of a state-of-the-art model, nouveau VAE. Second, in the phylogenetic tree inference setting, our framework enhances a state-of-the-art VI algorithm that uses normalizing flows. On top of the technical benefits of MISELBO, it allows to unveil connections between VI and recent advances in the importance sampling literature, paving the way for further methodological advances. We provide our code at \url{https://github.com/Lagergren-Lab/MISELBO}.  ( 2 min )

Exploration and credit assignment under sparse rewards are still challenging problems. We argue that these challenges arise in part due to the intrinsic rigidity of operating at the level of actions. Actions can precisely define how to perform an activity but are ill-suited to describe what activity to perform. Instead, causal effects are inherently composable and temporally abstract, making them ideal for descriptive tasks. By leveraging a hierarchy of causal effects, this study aims to expedite the learning of task-specific behavior and aid exploration. Borrowing counterfactual and normality measures from causal literature, we disentangle controllable effects from effects caused by other dynamics of the environment. We propose CEHRL, a hierarchical method that models the distribution of controllable effects using a Variational Autoencoder. This distribution is used by a high-level policy to 1) explore the environment via random effect exploration so that novel effects are continuously discovered and learned, and to 2) learn task-specific behavior by prioritizing the effects that maximize a given reward function. In comparison to exploring with random actions, experimental results show that random effect exploration is a more efficient mechanism and that by assigning credit to few effects rather than many actions, CEHRL learns tasks more rapidly.

Automatic machine learning, or AutoML, holds the promise of truly democratizing the use of machine learning (ML), by substantially automating the work of data scientists. However, the huge combinatorial search space of candidate pipelines means that current AutoML techniques, generate sub-optimal pipelines, or none at all, especially on large, complex datasets. In this work we propose an AutoML technique SapientML, that can learn from a corpus of existing datasets and their human-written pipelines, and efficiently generate a high-quality pipeline for a predictive task on a new dataset. To combat the search space explosion of AutoML, SapientML employs a novel divide-and-conquer strategy realized as a three-stage program synthesis approach, that reasons on successively smaller search spaces. The first stage uses a machine-learned model to predict a set of plausible ML components to constitute a pipeline. In the second stage, this is then refined into a small pool of viable concrete pipelines using syntactic constraints derived from the corpus and the machine-learned model. Dynamically evaluating these few pipelines, in the third stage, provides the best solution. We instantiate SapientML as part of a fully automated tool-chain that creates a cleaned, labeled learning corpus by mining Kaggle, learns from it, and uses the learned models to then synthesize pipelines for new predictive tasks. We have created a training corpus of 1094 pipelines spanning 170 datasets, and evaluated SapientML on a set of 41 benchmark datasets, including 10 new, large, real-world datasets from Kaggle, and against 3 state-of-the-art AutoML tools and 2 baselines. Our evaluation shows that SapientML produces the best or comparable accuracy on 27 of the benchmarks while the second best tool fails to even produce a pipeline on 9 of the instances.

The visual dialog task attempts to train an agent to answer multi-turn questions given an image, which requires the deep understanding of interactions between the image and dialog history. Existing researches tend to employ the modality-specific modules to model the interactions, which might be troublesome to use. To fill in this gap, we propose a unified framework for image-text joint embedding, named VU-BERT, and apply patch projection to obtain vision embedding firstly in visual dialog tasks to simplify the model. The model is trained over two tasks: masked language modeling and next utterance retrieval. These tasks help in learning visual concepts, utterances dependence, and the relationships between these two modalities. Finally, our VU-BERT achieves competitive performance (0.7287 NDCG scores) on VisDial v1.0 Datasets.

Submodular functions are a special class of set functions which naturally model the notion of representativeness, diversity, coverage etc. and have been shown to be computationally very efficient. A lot of past work has applied submodular optimization to find optimal subsets in various contexts. Some examples include data summarization for efficient human consumption, finding effective smaller subsets of training data to reduce the model development time (training, hyper parameter tuning), finding effective subsets of unlabeled data to reduce the labeling costs, etc. A recent work has also leveraged submodular functions to propose submodular information measures which have been found to be very useful in solving the problems of guided subset selection and guided summarization. In this work, we present Submodlib which is an open-source, easy-to-use, efficient and scalable Python library for submodular optimization with a C++ optimization engine. Submodlib finds its application in summarization, data subset selection, hyper parameter tuning, efficient training and more. Through a rich API, it offers a great deal of flexibility in the way it can be used.

Differential privacy has been an exceptionally successful concept when it comes to providing provable security guarantees for classical computations. More recently, the concept was generalized to quantum computations. While classical computations are essentially noiseless and differential privacy is often achieved by artificially adding noise, near-term quantum computers are inherently noisy and it was observed that this leads to natural differential privacy as a feature. In this work we discuss quantum differential privacy in an information theoretic framework by casting it as a quantum divergence. A main advantage of this approach is that differential privacy becomes a property solely based on the output states of the computation, without the need to check it for every measurement. This leads to simpler proofs and generalized statements of its properties as well as several new bounds for both, general and specific, noise models. In particular, these include common representations of quantum circuits and quantum machine learning concepts. Here, we focus on the difference in the amount of noise required to achieve certain levels of differential privacy versus the amount that would make any computation useless. Finally, we also generalize the classical concepts of local differential privacy, R\'enyi differential privacy and the hypothesis testing interpretation to the quantum setting, providing several new properties and insights.

Tensor Networks (TN) are approximations of high-dimensional tensors designed to represent locally entangled quantum many-body systems efficiently. This study provides a comprehensive comparison between classical TNs and TN-inspired quantum circuits in the context of Machine Learning on highly complex, simulated LHC data. We show that classical TNs require exponentially large bond dimensions and higher Hilbert-space mapping to perform comparably to their quantum counterparts. While such an expansion in the dimensionality allows better performance, we observe that, with increased dimensionality, classical TNs lead to a highly flat loss landscape, rendering the usage of gradient-based optimization methods highly challenging. Furthermore, by employing quantitative metrics, such as the Fisher information and effective dimensions, we show that classical TNs require a more extensive training sample to represent the data as efficiently as TN-inspired quantum circuits. We also engage with the idea of hybrid classical-quantum TNs and show possible architectures to employ a larger phase-space from the data. We offer our results using three main TN ansatz: Tree Tensor Networks, Matrix Product States, and Multi-scale Entanglement Renormalisation Ansatz.

Deep generative models have demonstrated effectiveness in learning compact and expressive design representations that significantly improve geometric design optimization. However, these models do not consider the uncertainty introduced by manufacturing or fabrication. Past work that quantifies such uncertainty often makes simplifying assumptions on geometric variations, while the "real-world", "free-form" uncertainty and its impact on design performance are difficult to quantify due to the high dimensionality. To address this issue, we propose a Generative Adversarial Network-based Design under Uncertainty Framework (GAN-DUF), which contains a deep generative model that simultaneously learns a compact representation of nominal (ideal) designs and the conditional distribution of fabricated designs given any nominal design. This opens up new possibilities of 1)~building a universal uncertainty quantification model compatible with both shape and topological designs, 2)~modeling free-form geometric uncertainties without the need to make any assumptions on the distribution of geometric variability, and 3)~allowing fast prediction of uncertainties for new nominal designs. We can combine the proposed deep generative model with robust design optimization or reliability-based design optimization for design under uncertainty. We demonstrated the framework on two real-world engineering design examples and showed its capability of finding the solution that possesses better performances after fabrication.

Evolutionary strategies have recently been shown to achieve competing levels of performance for complex optimization problems in reinforcement learning. In such problems, one often needs to optimize an objective function subject to a set of constraints, including for instance constraints on the entropy of a policy or to restrict the possible set of actions or states accessible to an agent. Convergence guarantees for evolutionary strategies to optimize stochastic constrained problems are however lacking in the literature. In this work, we address this problem by designing a novel optimization algorithm with a sufficient decrease mechanism that ensures convergence and that is based only on estimates of the functions. We demonstrate the applicability of this algorithm on two types of experiments: i) a control task for maximizing rewards and ii) maximizing rewards subject to a non-relaxable set of constraints.

Conventionally, DNN models are trained once in the cloud and deployed in edge devices such as cars, robots, or unmanned aerial vehicles (UAVs) for real-time inference. However, there are many cases that require the models to adapt to new environments, domains, or new users. In order to realize such domain adaption or personalization, the models on devices need to be continuously trained on the device. In this work, we design EF-Train, an efficient DNN training accelerator with a unified channel-level parallelism-based convolution kernel that can achieve end-to-end training on resource-limited low-power edge-level FPGAs. It is challenging to implement on-device training on resource-limited FPGAs due to the low efficiency caused by different memory access patterns among forward, backward propagation, and weight update. Therefore, we developed a data reshaping approach with intra-tile continuous memory allocation and weight reuse. An analytical model is established to automatically schedule computation and memory resources to achieve high energy efficiency on edge FPGAs. The experimental results show that our design achieves 46.99 GFLOPS and 6.09GFLOPS/W in terms of throughput and energy efficiency, respectively.

In the deep learning era, long video generation of high-quality still remains challenging due to the spatio-temporal complexity and continuity of videos. Existing prior works have attempted to model video distribution by representing videos as 3D grids of RGB values, which impedes the scale of generated videos and neglects continuous dynamics. In this paper, we found that the recent emerging paradigm of implicit neural representations (INRs) that encodes a continuous signal into a parameterized neural network effectively mitigates the issue. By utilizing INRs of video, we propose dynamics-aware implicit generative adversarial network (DIGAN), a novel generative adversarial network for video generation. Specifically, we introduce (a) an INR-based video generator that improves the motion dynamics by manipulating the space and time coordinates differently and (b) a motion discriminator that efficiently identifies the unnatural motions without observing the entire long frame sequences. We demonstrate the superiority of DIGAN under various datasets, along with multiple intriguing properties, e.g., long video synthesis, video extrapolation, and non-autoregressive video generation. For example, DIGAN improves the previous state-of-the-art FVD score on UCF-101 by 30.7% and can be trained on 128 frame videos of 128x128 resolution, 80 frames longer than the 48 frames of the previous state-of-the-art method.

We study nonlinear optimization problems with a stochastic objective and deterministic equality and inequality constraints, which emerge in numerous applications including finance, manufacturing, power systems and, recently, deep neural networks. We propose an active-set stochastic sequential quadratic programming algorithm that uses a differentiable exact augmented Lagrangian as the merit function. The algorithm adaptively selects the penalty parameters of the augmented Lagrangian, and performs stochastic line search to decide the stepsize. The global convergence is established: for any initialization, the "liminf" of the KKT residuals converges to zero almost surely. Our algorithm and analysis further develop the work of Na et al. (2021) by allowing nonlinear inequality constraints without requiring the strict complementary condition. We demonstrate the performance of the algorithm on a subset of nonlinear problems collected in CUTEst test set.

Why does the original analysis of Adam fail, but it still converges very well in practice on a broad range of problems? There are still some mysteries about Adam that have not been unraveled. This paper provides a novel non-convex analysis of Adam and its many variants to uncover some of these mysteries. Our analysis exhibits that an increasing or large enough "momentum" parameter for the first-order moment used in practice is sufficient to ensure Adam and its many variants converge under a mild boundness condition on the adaptive scaling factor of the step size. In contrast, the original problematic analysis of Adam uses a momentum parameter that decreases to zero, which is the key reason that makes it diverge on some problems. To the best of our knowledge, this is the first time the gap between analysis and practice is bridged. Our analysis also exhibits more insights for practical implementations of Adam, e.g., increasing the momentum parameter in a stage-wise manner in accordance with stagewise decreasing step size would help improve the convergence. Our analysis of the Adam family is modular such that it can be (has been) extended to solving other optimization problems, e.g., compositional, min-max and bi-level problems. As an interesting yet non-trivial use case, we present an extension for solving non-convex min-max optimization in order to address a gap in the literature that either requires a large batch or has double loops. Our empirical studies corroborate the theory and also demonstrate the effectiveness in solving min-max problems.

Reliable weather forecasting is of great importance in science, business, and society. The best performing data-driven models for weather prediction tasks rely on recurrent or convolutional neural networks, where some of which incorporate attention mechanisms. In this work, we introduce a novel model based on Transformer architecture for weather forecasting. The proposed Tensorial Encoder Transformer (TENT) model is equipped with tensorial attention and thus it exploits the spatiotemporal structure of weather data by processing it in multidimensional tensorial format. We show that compared to the classical encoder transformer, 3D convolutional neural networks, LSTM, and Convolutional LSTM, the proposed TENT model can better learn the underlying complex pattern of the weather data for the studied temperature prediction task. Experiments on two real-life weather datasets are performed. The datasets consist of historical measurements from weather stations in the USA, Canada and Europe. The first dataset contains hourly measurements of weather attributes for 30 cities in the USA and Canada from October 2012 to November 2017. The second dataset contains daily measurements of weather attributes of 18 cities across Europe from May 2005 to April 2020. Two attention scores are introduced based on the obtained tonsorial attention and are visualized in order to shed light on the decision-making process of our model and provide insight knowledge on the most important cities for the target cities.

Many reinforcement learning (RL) agents require a large amount of experience to solve tasks. We propose Contrastive BERT for RL (CoBERL), an agent that combines a new contrastive loss and a hybrid LSTM-transformer architecture to tackle the challenge of improving data efficiency. CoBERL enables efficient, robust learning from pixels across a wide range of domains. We use bidirectional masked prediction in combination with a generalization of recent contrastive methods to learn better representations for transformers in RL, without the need of hand engineered data augmentations. We find that CoBERL consistently improves performance across the full Atari suite, a set of control tasks and a challenging 3D environment.

In this paper we prove that Local (S)GD (or FedAvg) can optimize deep neural networks with Rectified Linear Unit (ReLU) activation function in polynomial time. Despite the established convergence theory of Local SGD on optimizing general smooth functions in communication-efficient distributed optimization, its convergence on non-smooth ReLU networks still eludes full theoretical understanding. The key property used in many Local SGD analysis on smooth function is gradient Lipschitzness, so that the gradient on local models will not drift far away from that on averaged model. However, this decent property does not hold in networks with non-smooth ReLU activation function. We show that, even though ReLU network does not admit gradient Lipschitzness property, the difference between gradients on local models and average model will not change too much, under the dynamics of Local SGD. We validate our theoretical results via extensive experiments. This work is the first to show the convergence of Local SGD on non-smooth functions, and will shed lights on the optimization theory of federated training of deep neural networks.

We consider the problem of tracking an adversarial state sequence in a linear dynamical system subject to adversarial disturbances and loss functions, generalizing earlier settings in the literature. To this end, we develop three techniques, each of independent interest. First, we propose a comparator-adaptive algorithm for online linear optimization with movement cost. Without tuning, it nearly matches the performance of the optimally tuned gradient descent in hindsight. Next, considering a related problem called online learning with memory, we construct a novel strongly adaptive algorithm that uses our first contribution as a building block. Finally, we present the first reduction from adversarial tracking control to strongly adaptive online learning with memory. Summarizing these individual techniques, we obtain an adversarial tracking controller with a strong performance guarantee even when the reference trajectory has a large range of movement.

We propose a general formulation for continuous treatment recommendation problems in settings with clinical survival data, which we call the Deep Survival Dose Response Function (DeepSDRF). That is, we consider the problem of learning the conditional average dose response (CADR) function solely from historical data in which unobserved factors (confounders) affect both observed treatment and time-to-event outcomes. The estimated treatment effect from DeepSDRF enables us to develop recommender algorithms with explanatory insights. We compared two recommender approaches based on random search and reinforcement learning and found similar performance in terms of patient outcome. We tested the DeepSDRF and the corresponding recommender on extensive simulation studies and two empirical databases: 1) the Clinical Practice Research Datalink (CPRD) and 2) the eICU Research Institute (eRI) database. To the best of our knowledge, this is the first time that confounders are taken into consideration for addressing the continuous treatment effect with observational data in a medical context.

We consider a generic class of log-concave, possibly random, (Gibbs) measures. We prove the concentration of an infinite family of order parameters called multioverlaps. Because they completely parametrise the quenched Gibbs measure of the system, this implies a simple representation of the asymptotic Gibbs measures, as well as the decoupling of the variables in a strong sense. These results may prove themselves useful in several contexts. In particular in machine learning and high-dimensional inference, log-concave measures appear in convex empirical risk minimisation, maximum a-posteriori inference or M-estimation. We believe that they may be applicable in establishing some type of "replica symmetric formulas" for the free energy, inference or generalisation error in such settings.

Deep learning based techniques achieve state-of-the-art results in a wide range of image reconstruction tasks like compressed sensing. These methods almost always have hyperparameters, such as the weight coefficients that balance the different terms in the optimized loss function. The typical approach is to train the model for a hyperparameter setting determined with some empirical or theoretical justification. Thus, at inference time, the model can only compute reconstructions corresponding to the pre-determined hyperparameter values. In this work, we present a hypernetwork based approach, called HyperRecon, to train reconstruction models that are agnostic to hyperparameter settings. At inference time, HyperRecon can efficiently produce diverse reconstructions, which would each correspond to different hyperparameter values. In this framework, the user is empowered to select the most useful output(s) based on their own judgement. We demonstrate our method in compressed sensing, super-resolution and denoising tasks, using two large-scale and publicly-available MRI datasets. Our code is available at https://github.com/alanqrwang/hyperrecon.

Estimation of treatment efficacy of real-world clinical interventions involves working with continuous outcomes such as time-to-death, re-hospitalization, or a composite event that may be subject to censoring. Causal reasoning in such scenarios requires decoupling the effects of confounding physiological characteristics that affect baseline survival rates from the effects of the interventions being assessed. In this paper, we present a latent variable approach to model heterogeneous treatment effects by proposing that an individual can belong to one of latent clusters with distinct response characteristics. We show that this latent structure can mediate the base survival rates and helps determine the effects of an intervention. We demonstrate the ability of our approach to discover actionable phenotypes of individuals based on their treatment response on multiple large randomized clinical trials originally conducted to assess appropriate treatments to reduce cardiovascular risk.

Robots need the capability of placing objects in arbitrary, specific poses to rearrange the world and achieve various valuable tasks. Object reorientation plays a crucial role in this as objects may not initially be oriented such that the robot can grasp and then immediately place them in a specific goal pose. In this work, we present a vision-based manipulation system, ReorientBot, which consists of 1) visual scene understanding with pose estimation and volumetric reconstruction using an onboard RGB-D camera; 2) learned waypoint selection for successful and efficient motion generation for reorientation; 3) traditional motion planning to generate a collision-free trajectory from the selected waypoints. We evaluate our method using the YCB objects in both simulation and the real world, achieving 93% overall success, 81% improvement in success rate, and 22% improvement in execution time compared to a heuristic approach. We demonstrate extended multi-object rearrangement showing the general capability of the system.

The fluctuation effect of gradient expectation and variance caused by parameter update between consecutive iterations is neglected or confusing by current mainstream gradient optimization algorithms.Using this fluctuation effect, combined with the stratified sampling strategy, this paper designs a novel \underline{M}emory \underline{S}tochastic s\underline{T}ratified Gradient Descend(\underline{MST}GD) algorithm with an exponential convergence rate. Specifically, MSTGD uses two strategies for variance reduction: the first strategy is to perform variance reduction according to the proportion p of used historical gradient, which is estimated from the mean and variance of sample gradients before and after iteration, and the other strategy is stratified sampling by category. The statistic \ $\bar{G}_{mst}$\ designed under these two strategies can be adaptively unbiased, and its variance decays at a geometric rate. This enables MSTGD based on $\bar{G}_{mst}$ to obtain an exponential convergence rate of the form $\lambda^{2(k-k_0)}$($\lambda\in (0,1)$,k is the number of iteration steps,$\lambda$ is a variable related to proportion p).Unlike most other algorithms that claim to achieve an exponential convergence rate, the convergence rate is independent of parameters such as dataset size N, batch size n, etc., and can be achieved at a constant step size.Theoretical and experimental results show the effectiveness of MSTGD

Deep learning networks find intricate features in large datasets using the backpropagation algorithm. This algorithm repeatedly adjusts the network connections.' weights and examining the "hidden" nodes behavior between the input and output layer provides better insight into how neural networks create feature representations. Experiments built on each other show that activity differences computed within a layer can guide learning. A simple neural network is used, which includes a data set comprised of the alphabet letters, where each letter forms 81 input nodes comprised of 0 and 1s and a single hidden layer and an output layer. The first experiment explains how the hidden layers in this simple neural network represent the input data's features. The second experiment attempts to reverse-engineer the neural network to find the alphabet's natural feature sets. As the network interprets features, we can understand how it derives the natural feature sets for a given data. This understanding is essential to delve deeper into deep generative models, such as Boltzmann machines. Deep generative models are a class of unsupervised deep learning algorithms. The primary function of deep generative models is to find the natural feature sets for a given data set.

We study an off-policy contextual pricing problem where the seller has access to samples of prices which customers were previously offered, whether they purchased at that price, and auxiliary features describing the customer and/or item being sold. This is in contrast to the well-studied setting in which samples of the customer's valuation (willingness to pay) are observed. In our setting, the observed data is influenced by the historic pricing policy, and we do not know how customers would have responded to alternative prices. We introduce suitable loss functions for this pricing setting which can be directly optimized to find an effective pricing policy with expected revenue guarantees without the need for estimation of an intermediate demand function. We focus on convex loss functions. This is particularly relevant when linear pricing policies are desired for interpretability reasons, resulting in a tractable convex revenue optimization problem. We further propose generalized hinge and quantile pricing loss functions, which price at a multiplicative factor of the conditional expected value or a particular quantile of the valuation distribution when optimized, despite the valuation data not being observed. We prove expected revenue bounds for these pricing policies respectively when the valuation distribution is log-concave, and provide generalization bounds for the finite sample case. Finally, we conduct simulations on both synthetic and real-world data to demonstrate that this approach is competitive with, and in some settings outperforms, state-of-the-art methods in contextual pricing.

In this study, we develop a novel framework to assess health risks due to heat hazards across various localities (zip codes) across the state of Maryland with the help of two commonly used indicators i.e. exposure and vulnerability. Our approach quantifies each of the two aforementioned indicators by developing their corresponding feature vectors and subsequently computes indicator-specific reference vectors that signify a high risk environment by clustering the data points at the tail-end of an empirical risk spectrum. The proposed framework circumvents the information-theoretic entropy based aggregation methods whose usage varies with different views of entropy that are subjective in nature and more importantly generalizes the notion of risk-valuation using cosine similarity with unknown reference points.

How can we better organize code in computational notebooks? Notebooks have become a popular tool among data scientists, as they seamlessly weave text and code together, supporting users to rapidly iterate and document code experiments. However, it is often challenging to organize code in notebooks, partially because there is a mismatch between the linear presentation of code and the non-linear process of exploratory data analysis. We present StickyLand, a notebook extension for empowering users to freely organize their code in non-linear ways. With sticky cells that are always shown on the screen, users can quickly access their notes, instantly observe experiment results, and easily build interactive dashboards that support complex visual analytics. Case studies highlight how our tool can enhance notebook users's productivity and identify opportunities for future notebook designs. StickyLand is available at https://github.com/xiaohk/stickyland.

Subtyping of Alzheimer's disease (AD) can facilitate diagnosis, treatment, prognosis and disease management. It can also support the testing of new prevention and treatment strategies through clinical trials. In this study, we employed spectral clustering to cluster 29,922 AD patients in the OneFlorida Data Trust using their longitudinal EHR data of diagnosis and conditions into four subtypes. These subtypes exhibit different patterns of progression of other conditions prior to the first AD diagnosis. In addition, according to the results of various statistical tests, these subtypes are also significantly different with respect to demographics, mortality, and prescription medications after the AD diagnosis. This study could potentially facilitate early detection and personalized treatment of AD as well as data-driven generalizability assessment of clinical trials for AD.

From the 2016 U.S. presidential election to the 2021 Capitol riots to the spread of misinformation related to COVID-19, many have blamed social media for today's deeply divided society. Recent advances in machine learning for signed networks hold the promise to guide small interventions with the goal of reducing polarization in social media. However, existing models are especially ineffective in predicting conflicts (or negative links) among users. This is due to a strong correlation between link signs and the network structure, where negative links between polarized communities are too sparse to be predicted even by state-of-the-art approaches. To address this problem, we first design a partition-agnostic polarization measure for signed graphs based on the signed random-walk and show that many real-world graphs are highly polarized. Then, we propose POLE (POLarized Embedding for signed networks), a signed embedding method for polarized graphs that captures both topological and signed similarities jointly via signed autocovariance. Through extensive experiments, we show that POLE significantly outperforms state-of-the-art methods in signed link prediction, particularly for negative links with gains of up to one order of magnitude.

As Graph Neural Networks (GNNs) are increasingly being employed in critical real-world applications, several methods have been proposed in recent literature to explain the predictions of these models. However, there has been little to no work on systematically analyzing the reliability of these methods. Here, we introduce the first-ever theoretical analysis of the reliability of state-of-the-art GNN explanation methods. More specifically, we theoretically analyze the behavior of various state-of-the-art GNN explanation methods with respect to several desirable properties (e.g., faithfulness, stability, and fairness preservation) and establish upper bounds on the violation of these properties. We also empirically validate our theoretical results using extensive experimentation with nine real-world graph datasets. Our empirical results further shed light on several interesting insights about the behavior of state-of-the-art GNN explanation methods.

Overparametrized neural networks tend to perfectly fit noisy training data yet generalize well on test data. Inspired by this empirical observation, recent work has sought to understand this phenomenon of benign overfitting or harmless interpolation in the much simpler linear model. Previous theoretical work critically assumes that either the data features are statistically independent or the input data is high-dimensional; this precludes general nonparametric settings with structured feature maps. In this paper, we present a general and flexible framework for upper bounding regression and classification risk in a reproducing kernel Hilbert space. A key contribution is that our framework describes precise sufficient conditions on the data Gram matrix under which harmless interpolation occurs. Our results recover prior independent-features results (with a much simpler analysis), but they furthermore show that harmless interpolation can occur in more general settings such as features that are a bounded orthonormal system. Furthermore, our results show an asymptotic separation between classification and regression performance in a manner that was previously only shown for Gaussian features.

This paper proposes a simple yet efficient high-altitude wind nowcasting pipeline. It processes efficiently a vast amount of live data recorded by airplanes over the whole airspace and reconstructs the wind field with good accuracy. It creates a unique context for each point in the dataset and then extrapolates from it. As creating such context is computationally intensive, this paper proposes a novel algorithm that reduces the time and memory cost by efficiently fetching nearest neighbors in a data set whose elements are organized along smooth trajectories that can be approximated with piece-wise linear structures. We introduce an efficient and exact strategy implemented through algebraic tensorial operations, which is well-suited to modern GPU-based computing infrastructure. This method employs a scalable Euclidean metric and allows masking data points along one dimension. When applied, this method is more efficient than plain Euclidean k-NN and other well-known data selection methods such as KDTrees and provides a several-fold speedup. We provide an implementation in PyTorch and a novel data set to allow the replication of empirical results.

How are abstract concepts and musical themes recognized on the basis of some previous experience? It is interesting to compare the different behaviors of human and of artificial intelligences with respect to this problem. Generally, a human mind that abstracts a concept (say, table) from a given set of known examples creates a table-Gestalt: a kind of vague and out of focus image that does not fully correspond to a particular table with well determined features. A similar situation arises in the case of musical themes. Can the construction of a gestaltic pattern, which is so natural for human minds, be taught to an intelligent machine? This problem can be successfully discussed in the framework of a quantum approach to pattern recognition and to machine learning. The basic idea is replacing classical data sets with quantum data sets, where either objects or musical themes can be formally represented as pieces of quantum information, involving the uncertainties and the ambiguities that characterize the quantum world. In this framework, the intuitive concept of Gestalt can be simulated by the mathematical concept of positive centroid of a given quantum data set. Accordingly, the crucial problem "how can we classify a new object or a new musical theme (we have listened to) on the basis of a previous experience?" can be dealt with in terms of some special quantum similarity-relations. Although recognition procedures are different for human and for artificial intelligences, there is a common method of "facing the problems" that seems to work in both cases.

In real-time forecasting in public health, data collection is a non-trivial and demanding task. Often after initially released, it undergoes several revisions later (maybe due to human or technical constraints) - as a result, it may take weeks until the data reaches to a stable value. This so-called 'backfill' phenomenon and its effect on model performance has been barely studied in the prior literature. In this paper, we introduce the multi-variate backfill problem using COVID-19 as the motivating example. We construct a detailed dataset composed of relevant signals over the past year of the pandemic. We then systematically characterize several patterns in backfill dynamics and leverage our observations for formulating a novel problem and neural framework Back2Future that aims to refines a given model's predictions in real-time. Our extensive experiments demonstrate that our method refines the performance of top models for COVID-19 forecasting, in contrast to non-trivial baselines, yielding 18% improvement over baselines, enabling us obtain a new SOTA performance. In addition, we show that our model improves model evaluation too; hence policy-makers can better understand the true accuracy of forecasting models in real-time.

The sharing of scarce resources among multiple rational agents is one of the classical problems in economics. In exchange economies, which are used to model such situations, agents begin with an initial endowment of resources and exchange them in a way that is mutually beneficial until they reach a competitive equilibrium (CE). The allocations at a CE are Pareto efficient and fair. Consequently, they are used widely in designing mechanisms for fair division. However, computing CEs requires the knowledge of agent preferences which are unknown in several applications of interest. In this work, we explore a new online learning mechanism, which, on each round, allocates resources to the agents and collects stochastic feedback on their experience in using that allocation. Its goal is to learn the agent utilities via this feedback and imitate the allocations at a CE in the long run. We quantify CE behavior via two losses and propose a randomized algorithm which achieves sublinear loss under a parametric class of utilities. Empirically, we demonstrate the effectiveness of this mechanism through numerical simulations.

In machine learning, correlation clustering is an important problem whose goal is to partition the individuals into groups that correlate with their pairwise similarities as much as possible. In this work, we revisit the correlation clustering under the differential privacy constraints. Particularly, we improve previous results and achieve an $\Tilde{O}(n^{1.5})$ additive error compared to the optimal cost in expectation on general graphs. As for unweighted complete graphs, we improve the results further and propose a more involved algorithm which achieves $\Tilde{O}(n \sqrt{\Delta^*})$ additive error, where $\Delta^*$ is the maximum degrees of positive edges among all nodes.

In addition to reproducing discriminatory relationships in the training data, machine learning systems can also introduce or amplify discriminatory effects. We refer to this as introduced unfairness, and investigate the conditions under which it may arise. To this end, we propose introduced total variation as a measure of introduced unfairness, and establish graphical conditions under which it may be incentivised to occur. These criteria imply that adding the sensitive attribute as a feature removes the incentive for introduced variation under well-behaved loss functions. Additionally, taking a causal perspective, introduced path-specific effects shed light on the issue of when specific paths should be considered fair.

Ensembles of neural networks achieve superior performance compared to stand-alone networks in terms of accuracy, uncertainty calibration and robustness to dataset shift. \emph{Deep ensembles}, a state-of-the-art method for uncertainty estimation, only ensemble random initializations of a \emph{fixed} architecture. Instead, we propose two methods for automatically constructing ensembles with \emph{varying} architectures, which implicitly trade-off individual architectures' strengths against the ensemble's diversity and exploit architectural variation as a source of diversity. On a variety of classification tasks and modern architecture search spaces, we show that the resulting ensembles outperform deep ensembles not only in terms of accuracy but also uncertainty calibration and robustness to dataset shift. Our further analysis and ablation studies provide evidence of higher ensemble diversity due to architectural variation, resulting in ensembles that can outperform deep ensembles, even when having weaker average base learners. To foster reproducibility, our code is available: \url{https://github.com/automl/nes}

Quantifying the data uncertainty in learning tasks is often done by learning a prediction interval or prediction set of the label given the input. Two commonly desired properties for learned prediction sets are \emph{valid coverage} and \emph{good efficiency} (such as low length or low cardinality). Conformal prediction is a powerful technique for learning prediction sets with valid coverage, yet by default its conformalization step only learns a single parameter, and does not optimize the efficiency over more expressive function classes. In this paper, we propose a generalization of conformal prediction to multiple learnable parameters, by considering the constrained empirical risk minimization (ERM) problem of finding the most efficient prediction set subject to valid empirical coverage. This meta-algorithm generalizes existing conformal prediction algorithms, and we show that it achieves approximate valid population coverage and near-optimal efficiency within class, whenever the function class in the conformalization step is low-capacity in a certain sense. Next, this ERM problem is challenging to optimize as it involves a non-differentiable coverage constraint. We develop a gradient-based algorithm for it by approximating the original constrained ERM using differentiable surrogate losses and Lagrangians. Experiments show that our algorithm is able to learn valid prediction sets and improve the efficiency significantly over existing approaches in several applications such as prediction intervals with improved length, minimum-volume prediction sets for multi-output regression, and label prediction sets for image classification.

Auctions with partially-revealed information about items are broadly employed in real-world applications, but the underlying mechanisms have limited theoretical support. In this work, we study a machine learning formulation of these types of mechanisms, presenting algorithms that are no-regret from the buyer's perspective. Specifically, a buyer who wishes to maximize his utility interacts repeatedly with a platform over a series of $T$ rounds. In each round, a new item is drawn from an unknown distribution and the platform publishes a price together with incomplete, "masked" information about the item. The buyer then decides whether to purchase the item. We formalize this problem as an online learning task where the goal is to have low regret with respect to a myopic oracle that has perfect knowledge of the distribution over items and the seller's masking function. When the distribution over items is known to the buyer and the mask is a SimHash function mapping $\mathbb{R}^d$ to $\{0,1\}^{\ell}$, our algorithm has regret $\tilde {\mathcal{O}}((Td\ell)^{\frac{1}{2}})$. In a fully agnostic setting when the mask is an arbitrary function mapping to a set of size $n$, our algorithm has regret $\tilde {\mathcal{O}}(T^{\frac{3}{4}}n^{\frac{1}{2}})$. Finally, when the prices are stochastic, the algorithm has regret $\tilde {\mathcal{O}}((Tn)^{\frac{1}{2}})$.

Bias mitigation in machine learning models is imperative, yet challenging. While several approaches have been proposed, one view towards mitigating bias is through adversarial learning. A discriminator is used to identify the bias attributes such as gender, age or race in question. This discriminator is used adversarially to ensure that it cannot distinguish the bias attributes. The main drawback in such a model is that it directly introduces a trade-off with accuracy as the features that the discriminator deems to be sensitive for discrimination of bias could be correlated with classification. In this work we solve the problem. We show that a biased discriminator can actually be used to improve this bias-accuracy tradeoff. Specifically, this is achieved by using a feature masking approach using the discriminator's gradients. We ensure that the features favoured for the bias discrimination are de-emphasized and the unbiased features are enhanced during classification. We show that this simple approach works well to reduce bias as well as improve accuracy significantly. We evaluate the proposed model on standard benchmarks. We improve the accuracy of the adversarial methods while maintaining or even improving the unbiasness and also outperform several other recent methods.

We propose SDFDiff, a novel approach for image-based shape optimization using differentiable rendering of 3D shapes represented by signed distance functions (SDFs). Compared to other representations, SDFs have the advantage that they can represent shapes with arbitrary topology, and that they guarantee watertight surfaces. We apply our approach to the problem of multi-view 3D reconstruction, where we achieve high reconstruction quality and can capture complex topology of 3D objects. In addition, we employ a multi-resolution strategy to obtain a robust optimization algorithm. We further demonstrate that our SDF-based differentiable renderer can be integrated with deep learning models, which opens up options for learning approaches on 3D objects without 3D supervision. In particular, we apply our method to single-view 3D reconstruction and achieve state-of-the-art results.

Graph neural networks (GNNs) are emerging machine learning models on graphs. Permutation-equivariance and proximity-awareness are two important properties highly desirable for GNNs. Both properties are needed to tackle some challenging graph problems, such as finding communities and leaders. In this paper, we first analytically show that the existing GNNs, mostly based on the message-passing mechanism, cannot simultaneously preserve the two properties. Then, we propose Stochastic Message Passing (SMP) model, a general and simple GNN to maintain both proximity-awareness and permutation-equivariance. In order to preserve node proximities, we augment the existing GNNs with stochastic node representations. We theoretically prove that the mechanism can enable GNNs to preserve node proximities, and at the same time, maintain permutation-equivariance with certain parametrization. We report extensive experimental results on ten datasets and demonstrate the effectiveness and efficiency of SMP for various typical graph mining tasks, including graph reconstruction, node classification, and link prediction.

As Transformer evolved, pre-trained models have advanced at a breakneck pace in recent years. They have dominated the mainstream techniques in natural language processing (NLP) and computer vision (CV). How to adapt pre-training to the field of Vision-and-Language (V-L) learning and improve the performance on downstream tasks becomes a focus of multimodal learning. In this paper, we review the recent progress in Vision-Language Pre-Trained Models (VL-PTMs). As the core content, we first briefly introduce several ways to encode raw images and texts to single-modal embeddings before pre-training. Then, we dive into the mainstream architectures of VL-PTMs in modeling the interaction between text and image representations. We further present widely-used pre-training tasks, after which we introduce some common downstream tasks. We finally conclude this paper and present some promising research directions. Our survey aims to provide multimodal researchers a synthesis and pointer to related research.

The message passing framework is the foundation of the immense success enjoyed by graph neural networks (GNNs) in recent years. In spite of its elegance, there exist many problems it provably cannot solve over given input graphs. This has led to a surge of research on going "beyond message passing", building GNNs which do not suffer from those limitations -- a term which has become ubiquitous in regular discourse. However, have those methods truly moved beyond message passing? In this position paper, I argue about the dangers of using this term -- especially when teaching graph representation learning to newcomers. I show that any function of interest we want to compute over graphs can, in all likelihood, be expressed using pairwise message passing -- just over a potentially modified graph, and argue how most practical implementations subtly do this kind of trick anyway. Hoping to initiate a productive discussion, I propose replacing "beyond message passing" with a more tame term, "augmented message passing".

Express systems play important roles in modern major cities. Couriers serving for the express system pick up packages in certain areas of interest (AOI) during a specific time. However, future pick-up requests vary significantly with time. While the assignment results are generally static without changing with time. Using the historical pick-up request number to conduct AOI assignment (or pick-up request assignment) for couriers is thus unreasonable. Moreover, even we can first predict future pick-up requests and then use the prediction results to conduct the assignments, this kind of two-stage method is also impractical and trivial, and exists some drawbacks, such as the best prediction results might not ensure the best clustering results. To solve these problems, we put forward an intelligent end-to-end predict-then-optimize clustering method to simultaneously predict the future pick-up requests of AOIs and assign AOIs to couriers by clustering. At first, we propose a deep learning-based prediction model to predict order numbers on AOIs. Then a differential constrained K-means clustering method is introduced to cluster AOIs based on the prediction results. We finally propose a one-stage end-to-end predict-then-optimize clustering method to assign AOIs to couriers reasonably, dynamically, and intelligently. Results show that this kind of one-stage predict-then-optimize method is beneficial to improve the performance of optimization results, namely the clustering results. This study can provide critical experiences for predict-and-optimize related tasks and intelligent assignment problems in express systems.

In this paper, we study the problem of finding mixed Nash equilibrium for mean-field two-player zero-sum games. Solving this problem requires optimizing over two probability distributions. We consider a quasistatic Wasserstein gradient flow dynamics in which one probability distribution follows the Wasserstein gradient flow, while the other one is always at the equilibrium. Theoretical analysis are conducted on this dynamics, showing its convergence to the mixed Nash equilibrium under mild conditions. Inspired by the continuous dynamics of probability distributions, we derive a quasistatic Langevin gradient descent method with inner-outer iterations, and test the method on different problems, including training mixture of GANs.

Multi-source domain adaptation (MDA) aims to transfer knowledge from multiple source domains to an unlabeled target domain. MDA is a challenging task due to the severe domain shift, which not only exists between target and source but also exists among diverse sources. Prior studies on MDA either estimate a mixed distribution of source domains or combine multiple single-source models, but few of them delve into the relevant information among diverse source domains. For this reason, we propose a novel MDA approach, termed Pseudo Target for MDA (PTMDA). Specifically, PTMDA maps each group of source and target domains into a group-specific subspace using adversarial learning with a metric constraint, and constructs a series of pseudo target domains correspondingly. Then we align the remainder source domains with the pseudo target domain in the subspace efficiently, which allows to exploit additional structured source information through the training on pseudo target domain and improves the performance on the real target domain. Besides, to improve the transferability of deep neural networks (DNNs), we replace the traditional batch normalization layer with an effective matching normalization layer, which enforces alignments in latent layers of DNNs and thus gains further promotion. We give theoretical analysis showing that PTMDA as a whole can reduce the target error bound and leads to a better approximation of the target risk in MDA settings. Extensive experiments demonstrate PTMDA's effectiveness on MDA tasks, as it outperforms state-of-the-art methods in most experimental settings.

We present a simple non-generative approach to deep representation learning that seeks equivariant deep embedding through simple objectives. In contrast to existing equivariant networks, our transformation coding approach does not constrain the choice of the feed-forward layer or the architecture and allows for an unknown group action on the input space. We introduce several such transformation coding objectives for different Lie groups such as the Euclidean, Orthogonal and the Unitary groups. When using product groups, the representation is decomposed and disentangled. We show that the presence of additional information on different transformations improves disentanglement in transformation coding. We evaluate the representations learnt by transformation coding both qualitatively and quantitatively on downstream tasks, including reinforcement learning.

In recent advances of deep generative models, face reenactment -manipulating and controlling human face, including their head movement-has drawn much attention for its wide range of applicability. Despite its strong expressiveness, it is inevitable that the models fail to reconstruct or accurately generate unseen side of the face of a given single reference image. Most of existing methods alleviate this problem by learning appearances of human faces from large amount of data and generate realistic texture at inference time. Rather than completely relying on what generative models learn, we show that simple extension by using multiple reference images significantly improves generation quality. We show this by 1) conducting the reconstruction task on publicly available dataset, 2) conducting facial motion transfer on our original dataset which consists of multi-person's head movement video sequences, and 3) using a newly proposed evaluation metric to validate that our method achieves better quantitative results.

Many complex systems are composed of interacting parts, and the underlying laws are usually simple and universal. While graph neural networks provide a useful relational inductive bias for modeling such systems, generalization to new system instances of the same type is less studied. In this work we trained graph neural networks to fit time series from an example nonlinear dynamical system, the belief propagation algorithm. We found simple interpretations of the learned representation and model components, and they are consistent with core properties of the probabilistic inference algorithm. We successfully identified a `graph translator' between the statistical interactions in belief propagation and parameters of the corresponding trained network, and showed that it enables two types of novel generalization: to recover the underlying structure of a new system instance based solely on time series observations, or to construct a new network from this structure directly. Our results demonstrated a path towards understanding both dynamics and structure of a complex system and how such understanding can be used for generalization.

Nowadays, thermal infrared satellite remote sensors enable to extract very interesting information at large scale, in particular Land Surface Temperature (LST). However such data are limited in spatial and/or temporal resolutions which prevents from an analysis at fine scales. For example, MODIS satellite provides daily acquisitions with 1Km spatial resolutions which is not sufficient to deal with highly heterogeneous environments as agricultural parcels. Therefore, image super-resolution is a crucial task to better exploit MODIS LSTs. This issue is tackled in this paper. We introduce a deep learning-based algorithm, named Multi-residual U-Net, for super-resolution of MODIS LST single-images. Our proposed network is a modified version of U-Net architecture, which aims at super-resolving the input LST image from 1Km to 250m per pixel. The results show that our Multi-residual U-Net outperforms other state-of-the-art methods.

We develop a deep learning approach to predicting a set of ventilator parameters for a mechanically ventilated septic patient using a long and short term memory (LSTM) recurrent neural network (RNN) model. We focus on short-term predictions of a set of ventilator parameters for the septic patient in emergency intensive care unit (EICU). The short-term predictability of the model provides attending physicians with early warnings to make timely adjustment to the treatment of the patient in the EICU. The patient specific deep learning model can be trained on any given critically ill patient, making it an intelligent aide for physicians to use in emergent medical situations.

Signed networks are ubiquitous in many real-world applications (e.g., social networks encoding trust/distrust relationships, correlation networks arising from time series data). While many signed networks are directed, there is a lack of survey papers and software packages on graph neural networks (GNNs) specially designed for directed networks. In this paper, we present PyTorch Geometric Signed Directed, a survey and software on GNNs for signed and directed networks. We review typical tasks, loss functions and evaluation metrics in the analysis of signed and directed networks, discuss data used in related experiments, and provide an overview of methods proposed. The deep learning framework consists of easy-to-use GNN models, synthetic and real-world data, as well as task-specific evaluation metrics and loss functions for signed and directed networks. The software is presented in a modular fashion, so that signed and directed networks can also be treated separately. As an extension library for PyTorch Geometric, our proposed software is maintained with open-source releases, detailed documentation, continuous integration, unit tests and code coverage checks. Our code is publicly available at \url{https://github.com/SherylHYX/pytorch_geometric_signed_directed}.

In this paper, we present a unified model that works for both multilingual and crosslingual prediction of reading times of words in various languages. The secret behind the success of this model is in the preprocessing step where all words are transformed to their universal language representation via the International Phonetic Alphabet (IPA). To the best of our knowledge, this is the first study to favorable exploit this phonological property of language for the two tasks. Various feature types were extracted covering basic frequencies, n-grams, information theoretic, and psycholinguistically-motivated predictors for model training. A finetuned Random Forest model obtained best performance for both tasks with 3.8031 and 3.9065 MAE scores for mean first fixation duration (FFDAve) and mean total reading time (TRTAve) respectively.

Despite perfectly interpolating the training data, deep neural networks (DNNs) can often generalize fairly well, in part due to the "implicit regularization" induced by the learning algorithm. Nonetheless, various forms of regularization, such as "explicit regularization" (via weight decay), are often used to avoid overfitting, especially when the data is corrupted. There are several challenges with explicit regularization, most notably unclear convergence properties. Inspired by convergence properties of stochastic mirror descent (SMD) algorithms, we propose a new method for training DNNs with regularization, called regularizer mirror descent (RMD). In highly overparameterized DNNs, SMD simultaneously interpolates the training data and minimizes a certain potential function of the weights. RMD starts with a standard cost which is the sum of the training loss and a convex regularizer of the weights. Reinterpreting this cost as the potential of an "augmented" overparameterized network and applying SMD yields RMD. As a result, RMD inherits the properties of SMD and provably converges to a point "close" to the minimizer of this cost. RMD is computationally comparable to stochastic gradient descent (SGD) and weight decay, and is parallelizable in the same manner. Our experimental results on training sets with various levels of corruption suggest that the generalization performance of RMD is remarkably robust and significantly better than both SGD and weight decay, which implicitly and explicitly regularize the $\ell_2$ norm of the weights. RMD can also be used to regularize the weights to a desired weight vector, which is particularly relevant for continual learning.

The precise estimate of remaining useful life (RUL) is vital for the prognostic analysis and predictive maintenance that can significantly reduce failure rate and maintenance costs. The degradation-related features extracted from the sensor streaming data with neural networks can dramatically improve the accuracy of the RUL prediction. The Temporal deep degradation network (TDDN) model is proposed to make the RUL prediction with the degradation-related features given by the one-dimensional convolutional neural network (1D CNN) feature extraction and attention mechanism. 1D CNN is used to extract the temporal features from the streaming sensor data. Temporal features have monotonic degradation trends from the fluctuating raw sensor streaming data. Attention mechanism can improve the RUL prediction performance by capturing the fault characteristics and the degradation development with the attention weights. The performance of the TDDN model is evaluated on the public C-MAPSS dataset and compared with the existing methods. The results show that the TDDN model can achieve the best RUL prediction accuracy in complex conditions compared to current machine learning models. The degradation-related features extracted from the high-dimension sensor streaming data demonstrate the clear degradation trajectories and degradation stages that enable TDDN to predict the turbofan-engine RUL accurately and efficiently.

Anomaly detection is widely used to distinguish system anomalies by analyzing the temporal and spatial features of wireless sensor network (WSN) data streams; it is one of critical technique that ensures the reliability of WSNs. Currently, graph neural networks (GNNs) have become popular state-of-the-art methods for conducting anomaly detection on WSN data streams. However, the existing anomaly detection methods based on GNNs do not consider the temporal and spatial features of WSN data streams simultaneously, such as multi-node, multi-modal and multi-time features, seriously impacting their effectiveness. In this paper, a novel anomaly detection model is proposed for multimodal WSN data flows, where three GNNs are used to separately extract the temporal features of WSN data flows, the correlation features between different modes and the spatial features between sensor node positions. Specifically, first, the temporal features and modal correlation features extracted from each sensor node are fused into one vector representation, which is further aggregated with the spatial features, i.e., the spatial position relationships of the nodes; finally, the current time-series data of WSN nodes are predicted, and abnormal states are identified according to the fusion features. The simulation results obtained on a public dataset show that the proposed approach is able to significantly improve upon the existing methods in terms of its robustness, and its F1 score reaches 0.90, which is 14.2% higher than that of the graph convolution network (GCN) with long short-term memory (LSTM).

Systematic generalization is the ability to combine known parts into novel meaning; an important aspect of efficient human learning, but a weakness of neural network learning. In this work, we investigate how two well-known modeling principles -- modularity and data augmentation -- affect systematic generalization of neural networks in grounded language learning. We analyze how large the vocabulary needs to be to achieve systematic generalization and how similar the augmented data needs to be to the problem at hand. Our findings show that even in the controlled setting of a synthetic benchmark, achieving systematic generalization remains very difficult. After training on an augmented dataset with almost forty times more adverbs than the original problem, a non-modular baseline is not able to systematically generalize to a novel combination of a known verb and adverb. When separating the task into cognitive processes like perception and navigation, a modular neural network is able to utilize the augmented data and generalize more systematically, achieving 70% and 40% exact match increase over state-of-the-art on two gSCAN tests that have not previously been improved. We hope that this work gives insight into the drivers of systematic generalization, and what we still need to improve for neural networks to learn more like humans do.

Implicit neural representations (INRs) have achieved impressive results for scene reconstruction and computer graphics, where their performance has primarily been assessed on reconstruction accuracy. However, in medical imaging, where the reconstruction problem is underdetermined and model predictions inform high-stakes diagnoses, uncertainty quantification of INR inference is critical. To that end, we study UncertaINR: a Bayesian reformulation of INR-based image reconstruction, for computed tomography (CT). We test several Bayesian deep learning implementations of UncertaINR and find that they achieve well-calibrated uncertainty, while retaining accuracy competitive with other classical, INR-based, and CNN-based reconstruction techniques. In contrast to the best-performing prior approaches, UncertaINR does not require a large training dataset, but only a handful of validation images.

Causal effect estimation is important for numerous tasks in the natural and social sciences. However, identifying effects is impossible from observational data without making strong, often untestable assumptions. We consider algorithms for the partial identification problem, bounding treatment effects from multivariate, continuous treatments over multiple possible causal models when unmeasured confounding makes identification impossible. We consider a framework where observable evidence is matched to the implications of constraints encoded in a causal model by norm-based criteria. This generalizes classical approaches based purely on generative models. Casting causal effects as objective functions in a constrained optimization problem, we combine flexible learning algorithms with Monte Carlo methods to implement a family of solutions under the name of stochastic causal programming. In particular, we present ways by which such constrained optimization problems can be parameterized without likelihood functions for the causal or the observed data model, reducing the computational and statistical complexity of the task.

Causal inference from observational datasets often relies on measuring and adjusting for covariates. In practice, measurements of the covariates can often be noisy and/or biased, or only measurements of their proxies may be available. Directly adjusting for these imperfect measurements of the covariates can lead to biased causal estimates. Moreover, without additional assumptions, the causal effects are not point-identifiable due to the noise in these measurements. To this end, we study the partial identification of causal effects given noisy covariates, under a user-specified assumption on the noise level. The key observation is that we can formulate the identification of the average treatment effects (ATE) as a robust optimization problem. This formulation leads to an efficient robust optimization algorithm that bounds the ATE with noisy covariates. We show that this robust optimization approach can extend a wide range of causal adjustment methods to perform partial identification, including backdoor adjustment, inverse propensity score weighting, double machine learning, and front door adjustment. Across synthetic and real datasets, we find that this approach provides ATE bounds with a higher coverage probability than existing methods.

The foremost challenge to causal inference with real-world data is to handle the imbalance in the covariates with respect to different treatment options, caused by treatment selection bias. To address this issue, recent literature has explored domain-invariant representation learning based on different domain divergence metrics (e.g., Wasserstein distance, maximum mean discrepancy, position-dependent metric, and domain overlap). In this paper, we reveal the weaknesses of these strategies, i.e., they lead to the loss of predictive information when enforcing the domain invariance; and the treatment effect estimation performance is unstable, which heavily relies on the characteristics of the domain distributions and the choice of domain divergence metrics. Motivated by information theory, we propose to learn the Infomax and Domain-Independent Representations to solve the above puzzles. Our method utilizes the mutual information between the global feature representations and individual feature representations, and the mutual information between feature representations and treatment assignment predictions, in order to maximally capture the common predictive information for both treatment and control groups. Moreover, our method filters out the influence of instrumental and irrelevant variables, and thus it effectively increases the predictive ability of potential outcomes. Experimental results on both the synthetic and real-world datasets show that our method achieves state-of-the-art performance on causal effect inference. Moreover, our method exhibits reliable prediction performances when facing data with different characteristics of data distributions, complicated variable types, and severe covariate imbalance.

Massive efforts are made to reduce biases in both data and algorithms in order to render AI applications fair. These efforts are propelled by various high-profile cases where biased algorithmic decision-making caused harm to women, people of color, minorities, etc. However, the AI fairness field still succumbs to a blind spot, namely its insensitivity to discrimination against animals. This paper is the first to describe the 'speciesist bias' and investigate it in several different AI systems. Speciesist biases are learned and solidified by AI applications when they are trained on datasets in which speciesist patterns prevail. These patterns can be found in image recognition systems, large language models, and recommender systems. Therefore, AI technologies currently play a significant role in perpetuating and normalizing violence against animals. This can only be changed when AI fairness frameworks widen their scope and include mitigation measures for speciesist biases. This paper addresses the AI community in this regard and stresses the influence AI systems can have on either increasing or reducing the violence that is inflicted on animals, and especially on farmed animals.

With the rise of the popularity and usage of neural networks, trustworthy uncertainty estimation is becoming increasingly essential. In this paper we present a computationally cheap extension of Deep Ensembles for a regression setting called Bootstrapped Deep Ensembles that explicitly takes the effect of finite data into account using a modified version of the parametric bootstrap. We demonstrate through a simulation study that our method has comparable or better prediction intervals and superior confidence intervals compared to Deep Ensembles and other state-of-the-art methods. As an added bonus, our method is better capable of detecting overfitting than standard Deep Ensembles.

Rearrangement tasks have been identified as a crucial challenge for intelligent robotic manipulation, but few methods allow for precise construction of unseen structures. We propose a visual foresight model for pick-and-place manipulation which is able to learn efficiently. In addition, we develop a multi-modal action proposal module which builds on Goal-Conditioned Transporter Networks, a state-of-the-art imitation learning method. Our method, Transporters with Visual Foresight (TVF), enables task planning from image data and is able to achieve multi-task learning and zero-shot generalization to unseen tasks with only a handful of expert demonstrations. TVF is able to improve the performance of a state-of-the-art imitation learning method on both training and unseen tasks in simulation and real robot experiments. In particular, the average success rate on unseen tasks improves from 55.0% to 77.9% in simulation experiments and from 30% to 63.3% in real robot experiments when given only tens of expert demonstrations. More details can be found on our project website: https://chirikjianlab.github.io/tvf/

Facial Liveness Verification (FLV) is widely used for identity authentication in many security-sensitive domains and offered as Platform-as-a-Service (PaaS) by leading cloud vendors. Yet, with the rapid advances in synthetic media techniques (e.g., deepfake), the security of FLV is facing unprecedented challenges, about which little is known thus far. To bridge this gap, in this paper, we conduct the first systematic study on the security of FLV in real-world settings. Specifically, we present LiveBugger, a new deepfake-powered attack framework that enables customizable, automated security evaluation of FLV. Leveraging LiveBugger, we perform a comprehensive empirical assessment of representative FLV platforms, leading to a set of interesting findings. For instance, most FLV APIs do not use anti-deepfake detection; even for those with such defenses, their effectiveness is concerning (e.g., it may detect high-quality synthesized videos but fail to detect low-quality ones). We then conduct an in-depth analysis of the factors impacting the attack performance of LiveBugger: a) the bias (e.g., gender or race) in FLV can be exploited to select victims; b) adversarial training makes deepfake more effective to bypass FLV; c) the input quality has a varying influence on different deepfake techniques to bypass FLV. Based on these findings, we propose a customized, two-stage approach that can boost the attack success rate by up to 70%. Further, we run proof-of-concept attacks on several representative applications of FLV (i.e., the clients of FLV APIs) to illustrate the practical implications: due to the vulnerability of the APIs, many downstream applications are vulnerable to deepfake. Finally, we discuss potential countermeasures to improve the security of FLV. Our findings have been confirmed by the corresponding vendors.

We prove asymptotic convergence for a general class of $k$-means algorithms performed over streaming data from a distribution: the centers asymptotically converge to the set of stationary points of the $k$-means cost function. To do so, we show that online $k$-means over a distribution can be interpreted as stochastic gradient descent with a stochastic learning rate schedule. Then, we prove convergence by extending techniques used in optimization literature to handle settings where center-specific learning rates may depend on the past trajectory of the centers.

Penetration Testing plays a critical role in evaluating the security of a target network by emulating real active adversaries. Deep Reinforcement Learning (RL) is seen as a promising solution to automating the process of penetration tests by reducing human effort and improving reliability. Existing RL solutions focus on finding a specific attack path to impact the target hosts. However, in reality, a diverse range of attack variations are needed to provide comprehensive assessments of the target network's security level. Hence, the attack agents must consider multiple objectives when penetrating the network. Nevertheless, this challenge is not adequately addressed in the existing literature. To this end, we formulate the automatic penetration testing in the Multi-Objective Reinforcement Learning (MORL) framework and propose a Chebyshev decomposition critic to find diverse adversary strategies that balance different objectives in the penetration test. Additionally, the number of available actions increases with the agent consistently probing the target network, making the training process intractable in many practical situations. Thus, we introduce a coverage-based masking mechanism that reduces attention on previously selected actions to help the agent adapt to future exploration. Experimental evaluation on a range of scenarios demonstrates the superiority of our proposed approach when compared to adapted algorithms in terms of multi-objective learning and performance efficiency.

In this work, we propose a novel safe and scalable decentralized solution for multi-agent control in the presence of stochastic disturbances. Safety is mathematically encoded using stochastic control barrier functions and safe controls are computed by solving quadratic programs. Decentralization is achieved by augmenting to each agent's optimization variables, copy variables, for its neighbors. This allows us to decouple the centralized multi-agent optimization problem. However, to ensure safety, neighboring agents must agree on "what is safe for both of us" and this creates a need for consensus. To enable safe consensus solutions, we incorporate an ADMM-based approach. Specifically, we propose a Merged CADMM-OSQP implicit neural network layer, that solves a mini-batch of both, local quadratic programs as well as the overall consensus problem, as a single optimization problem. This layer is embedded within a Deep FBSDEs network architecture at every time step, to facilitate end-to-end differentiable, safe and decentralized stochastic optimal control. The efficacy of the proposed approach is demonstrated on several challenging multi-robot tasks in simulation. By imposing requirements on safety specified by collision avoidance constraints, the safe operation of all agents is ensured during the entire training process. We also demonstrate superior scalability in terms of computational and memory savings as compared to a centralized approach.

DNNs' demand for massive data forces practitioners to collect data from the Internet without careful check due to the unacceptable cost, which brings potential risks of backdoor attacks. A backdoored model always predicts a target class in the presence of a predefined trigger pattern, which can be easily realized via poisoning a small amount of data. In general, adversarial training is believed to defend against backdoor attacks since it helps models to keep their prediction unchanged even if we perturb the input image (as long as within a feasible range). Unfortunately, few previous studies succeed in doing so. To explore whether adversarial training could defend against backdoor attacks or not, we conduct extensive experiments across different threat models and perturbation budgets, and find the threat model in adversarial training matters. For instance, adversarial training with spatial adversarial examples provides notable robustness against commonly-used patch-based backdoor attacks. We further propose a hybrid strategy which provides satisfactory robustness across different backdoor attacks.

Inspired by the recent success of deep learning in diverse domains, data-driven metamaterials design has emerged as a compelling design paradigm to unlock the potential of multiscale architecture. However, existing model-centric approaches lack principled methodologies dedicated to high-quality data generation. Resorting to space-filling design in shape descriptor space, existing metamaterial datasets suffer from property distributions that are either highly imbalanced or at odds with design tasks of interest. To this end, we propose t-METASET: an intelligent data acquisition framework for task-aware dataset generation. We seek a solution to a commonplace yet frequently overlooked scenario at early design stages: when a massive ($~\sim O(10^4)$) shape library has been prepared with no properties evaluated. The key idea is to exploit a data-driven shape descriptor learned from generative models, fit a sparse regressor as the start-up agent, and leverage diversity-related metrics to drive data acquisition to areas that help designers fulfill design goals. We validate the proposed framework in three hypothetical deployment scenarios, which encompass general use, task-aware use, and tailorable use. Two large-scale shape-only mechanical metamaterial datasets are used as test datasets. The results demonstrate that t-METASET can incrementally grow task-aware datasets. Applicable to general design representations, t-METASET can boost future advancements of not only metamaterials but data-driven design in other domains.

We present a novel data-driven approach of learning traffic flow patterns of a transportation network given that many instances of origin to destination (OD) travel demand and link flows of the network are available. Instead of estimating traffic flow patterns assuming certain user behavior (e.g., user equilibrium or system optimal), here we explore the idea of learning those flow patterns directly from the data. To implement this idea, we have formulated the traffic-assignment problem as a data-driven learning problem and developed a neural network-based framework known as Graph Convolutional Neural Network (GCNN) to solve it. The proposed framework represents the transportation network and OD demand in an efficient way and utilizes the diffusion process of multiple OD demands from nodes to links. We validate the solutions of the model against analytical solutions generated from running static user equilibrium-based traffic assignments over Sioux Falls and East Massachusetts networks. The validation result shows that the implemented GCNN model can learn the flow patterns very well with less than 2% mean absolute difference between the actual and estimated link flows for both networks under varying congested conditions. When the training of the model is complete, it can instantly determine the traffic flows of a large-scale network. Hence this approach can overcome the challenges of deploying traffic assignment models over large-scale networks and open new directions of research in data-driven network modeling.

Machine learning, especially deep learning, has greatly advanced molecular studies in the biochemical domain. Most typically, modeling for most molecular tasks have converged to several paradigms. For example, we usually adopt the prediction paradigm to solve tasks of molecular property prediction. To improve the generation and interpretability of purely data-driven models, researchers have incorporated biochemical domain knowledge into these models for molecular studies. This knowledge incorporation has led to a rising trend of paradigm transfer, which is solving one molecular learning task by reformulating it as another one. In this paper, we present a literature review towards knowledge-informed molecular learning in perspective of paradigm transfer, where we categorize the paradigms, review their methods and analyze how domain knowledge contributes. Furthermore, we summarize the trends and point out interesting future directions for molecular learning.

A Machine-Critical Application is a system that is fundamentally necessary to the success of specific and sensitive operations such as search and recovery, rescue, military, and emergency management actions. Recent advances in Machine Learning, Natural Language Processing, voice recognition, and speech processing technologies have naturally allowed the development and deployment of speech-based conversational interfaces to interact with various machine-critical applications. While these conversational interfaces have allowed users to give voice commands to carry out strategic and critical activities, their robustness to adversarial attacks remains uncertain and unclear. Indeed, Adversarial Artificial Intelligence (AI) which refers to a set of techniques that attempt to fool machine learning models with deceptive data, is a growing threat in the AI and machine learning research community, in particular for machine-critical applications. The most common reason of adversarial attacks is to cause a malfunction in a machine learning model. An adversarial attack might entail presenting a model with inaccurate or fabricated samples as it's training data, or introducing maliciously designed data to deceive an already trained model. While focusing on speech recognition for machine-critical applications, in this paper, we first review existing speech recognition techniques, then, we investigate the effectiveness of adversarial attacks and defenses against these systems, before outlining research challenges, defense recommendations, and future work. This paper is expected to serve researchers and practitioners as a reference to help them in understanding the challenges, position themselves and, ultimately, help them to improve existing models of speech recognition for mission-critical applications. Keywords: Mission-Critical Applications, Adversarial AI, Speech Recognition Systems.

BACKGROUND: As databases grow larger, it becomes harder to fully control their collection, and they frequently come with missing values: incomplete observations. These large databases are well suited to train machine-learning models, for instance for forecasting or to extract biomarkers in biomedical settings. Such predictive approaches can use discriminative -- rather than generative -- modeling, and thus open the door to new missing-values strategies. Yet existing empirical evaluations of strategies to handle missing values have focused on inferential statistics. RESULTS: Here we conduct a systematic benchmark of missing-values strategies in predictive models with a focus on large health databases: four electronic health record datasets, a population brain imaging one, a health survey and two intensive care ones. Using gradient-boosted trees, we compare native support for missing values with simple and state-of-the-art imputation prior to learning. We investigate prediction accuracy and computational time. For prediction after imputation, we find that adding an indicator to express which values have been imputed is important, suggesting that the data are missing not at random. Elaborate missing values imputation can improve prediction compared to simple strategies but requires longer computational time on large data. Learning trees that model missing values-with missing incorporated attribute-leads to robust, fast, and well-performing predictive modeling. CONCLUSIONS: Native support for missing values in supervised machine learning predicts better than state-of-the-art imputation with much less computational cost. When using imputation, it is important to add indicator columns expressing which values have been imputed.

Graph learning substantially contributes to solving artificial intelligence (AI) tasks in various graph-related domains such as social networks, biological networks, recommender systems, and computer vision. However, despite its unprecedented prevalence, addressing the dynamic evolution of graph data over time remains a challenge. In many real-world applications, graph data continuously evolves. Current graph learning methods that assume graph representation is complete before the training process begins are not applicable in this setting. This challenge in graph learning motivates the development of a continuous learning process called graph lifelong learning to accommodate the future and refine the previous knowledge in graph data. Unlike existing survey papers that focus on either lifelong learning or graph learning separately, this survey paper covers the motivations, potentials, state-of-the-art approaches (that are well categorized), and open issues of graph lifelong learning. We expect extensive research and development interest in this emerging field.

Collecting intensive longitudinal thermal preference data from building occupants is emerging as an innovative means of characterizing the performance of buildings and the people who use them. These techniques have occupants giving subjective feedback using smartphones or smartwatches frequently over the course of days or weeks. The intention is that the data will be collected with high spatial and temporal diversity to best characterize a building and the occupant's preferences. But in reality, leaving the occupant to respond in an ad-hoc or fixed interval way creates unneeded survey fatigue and redundant data. This paper outlines a scenario-based (virtual experiment) method for optimizing data sampling using a smartwatch to achieve comparable accuracy in a personal thermal preference model with less data. This method uses BIM-extracted spatial data, and Graph Neural Network (GNN) based modeling to find regions of similar comfort preference to identify the best scenarios for triggering the occupant to give feedback. This method is compared to two baseline scenarios based on the spatial context of specific spaces and 4 x 4 m grid squares in the building using a theoretical implementation on two field-collected data sets. The results show that the proposed Build2Vec method is 18-23% more in the overall sampling quality than the spaces-based and the square-grid-based sampling methods. The Build2Vec method also has similar performance to the baselines when removing redundant occupant feedback points but with better scalability potential.

The design of effective online caching policies is an increasingly important problem for content distribution networks, online social networks and edge computing services, among other areas. This paper proposes a new algorithmic toolbox for tackling this problem through the lens of optimistic online learning. We build upon the Follow-the-Regularized-Leader (FTRL) framework which is developed further here to include predictions for the file requests, and we design online caching algorithms for bipartite networks with fixed-size caches or elastic leased caches subject to time-average budget constraints. The predictions are provided by a content recommendation system that influences the users viewing activity, and hence can naturally reduce the caching network's uncertainty about future requests. We prove that the proposed optimistic learning caching policies can achieve sub-zero performance loss (regret) for perfect predictions, and maintain the best achievable regret bound $O(\sqrt T)$ even for arbitrary-bad predictions. The performance of the proposed algorithms is evaluated with detailed trace-driven numerical tests.

With the prevalence of wearable devices, inertial measurement unit (IMU) data has been utilized in monitoring and assessment of human mobility such as human activity recognition (HAR). Training deep neural network (DNN) models for these tasks require a large amount of labeled data, which are hard to acquire in uncontrolled environments. To mitigate the data scarcity problem, we design CROMOSim, a cross-modality sensor simulator that simulates high fidelity virtual IMU sensor data from motion capture systems or monocular RGB cameras. It utilizes a skinned multi-person linear model (SMPL) for 3D body pose and shape representations, to enable simulation from arbitrary on-body positions. A DNN model is trained to learn the functional mapping from imperfect trajectory estimations in a 3D SMPL body tri-mesh due to measurement noise, calibration errors, occlusion and other modeling artifacts, to IMU data. We evaluate the fidelity of CROMOSim simulated data and its utility in data augmentation on various HAR datasets. Extensive experiment results show that the proposed model achieves a 6.7% improvement over baseline methods in a HAR task.

How can we effectively find the best structures in tree models? Tree models have been favored over complex black box models in domains where interpretability is crucial for making irreversible decisions. However, searching for a tree structure that gives the best balance between the performance and the interpretability remains a challenging task. In this paper, we propose TART (Transition Matrix Representation with Transposed Convolutions), our novel generalized tree representation for optimal structural search. TART represents a tree model with a series of transposed convolutions that boost the speed of inference by avoiding the creation of transition matrices. As a result, TART allows one to search for the best tree structure with a few design parameters, achieving higher classification accuracy than those of baseline models in feature-based datasets.

Optimization and generalization are two essential aspects of machine learning. In this paper, we propose a framework to connect optimization with generalization by analyzing the generalization error based on the length of optimization trajectory under the gradient flow algorithm after convergence. Through our approach, we show that, with a proper initialization, gradient flow converges following a short path with an explicit length estimate. Such an estimate induces a length-based generalization bound, showing that short optimization paths after convergence are associated with good generalization, which also matches our numerical results. Our framework can be applied to broad settings. For example, we use it to obtain generalization estimates on three distinct machine learning models: underdetermined $\ell_p$ linear regression, kernel regression, and overparameterized two-layer ReLU neural networks.

Deep learning has been successfully applied to precipitation nowcasting. In this work, we propose a pre-training scheme and a new loss function for improving deep-learning-based nowcasting. First, we adapt U-Net, a widely-used deep-learning model, for the two problems of interest here: precipitation nowcasting and precipitation estimation from radar images. We formulate the former as a classification problem with three precipitation intervals and the latter as a regression problem. For these tasks, we propose to pre-train the model to predict radar images in the near future without requiring ground-truth precipitation, and we also propose the use of a new loss function for fine-tuning to mitigate the class imbalance problem. We demonstrate the effectiveness of our approach using radar images and precipitation datasets collected from South Korea over seven years. It is highlighted that our pre-training scheme and new loss function improve the critical success index (CSI) of nowcasting of heavy rainfall (at least 10 mm/hr) by up to 95.7% and 43.6%, respectively, at a 5-hr lead time. We also demonstrate that our approach reduces the precipitation estimation error by up to 10.7%, compared to the conventional approach, for light rainfall (between 1 and 10 mm/hr). Lastly, we report the sensitivity of our approach to different resolutions and a detailed analysis of four cases of heavy rainfall.

Bayesian learning using Gaussian processes provides a foundational framework for making decisions in a manner that balances what is known with what could be learned by gathering data. In this dissertation, we develop techniques for broadening the applicability of Gaussian processes. This is done in two ways. Firstly, we develop pathwise conditioning techniques for Gaussian processes, which allow one to express posterior random functions as prior random functions plus a dependent update term. We introduce a wide class of efficient approximations built from this viewpoint, which can be randomly sampled once in advance, and evaluated at arbitrary locations without any subsequent stochasticity. This key property improves efficiency and makes it simpler to deploy Gaussian process models in decision-making settings. Secondly, we develop a collection of Gaussian process models over non-Euclidean spaces, including Riemannian manifolds and graphs. We derive fully constructive expressions for the covariance kernels of scalar-valued Gaussian processes on Riemannian manifolds and graphs. Building on these ideas, we describe a formalism for defining vector-valued Gaussian processes on Riemannian manifolds. The introduced techniques allow all of these models to be trained using standard computational methods. In total, these contributions make Gaussian processes easier to work with and allow them to be used within a wider class of domains in an effective and principled manner. This, in turn, makes it possible to potentially apply Gaussian processes to novel decision-making settings.

Reinforcement learning competitions advance the field by providing appropriate scope and support to develop solutions toward a specific problem. To promote the development of more broadly applicable methods, organizers need to enforce the use of general techniques, the use of sample-efficient methods, and the reproducibility of the results. While beneficial for the research community, these restrictions come at a cost -- increased difficulty. If the barrier for entry is too high, many potential participants are demoralized. With this in mind, we hosted the third edition of the MineRL ObtainDiamond competition, MineRL Diamond 2021, with a separate track in which we permitted any solution to promote the participation of newcomers. With this track and more extensive tutorials and support, we saw an increased number of submissions. The participants of this easier track were able to obtain a diamond, and the participants of the harder track progressed the generalizable solutions in the same task.

We present Myriad, a testbed written in JAX for learning and planning in real-world continuous environments. The primary contributions of Myriad are threefold. First, Myriad provides machine learning practitioners access to trajectory optimization techniques for application within a typical automatic differentiation workflow. Second, Myriad presents many real-world optimal control problems, ranging from biology to medicine to engineering, for use by the machine learning community. Formulated in continuous space and time, these environments retain some of the complexity of real-world systems often abstracted away by standard benchmarks. As such, Myriad strives to serve as a stepping stone towards application of modern machine learning techniques for impactful real-world tasks. Finally, we use the Myriad repository to showcase a novel approach for learning and control tasks. Trained in a fully end-to-end fashion, our model leverages an implicit planning module over neural ordinary differential equations, enabling simultaneous learning and planning with complex environment dynamics.

Question answering (QA) over real-world knowledge bases (KBs) is challenging because of the diverse (essentially unbounded) types of reasoning patterns needed. However, we hypothesize in a large KB, reasoning patterns required to answer a query type reoccur for various entities in their respective subgraph neighborhoods. Leveraging this structural similarity between local neighborhoods of different subgraphs, we introduce a semiparametric model with (i) a nonparametric component that for each query, dynamically retrieves other similar $k$-nearest neighbor (KNN) training queries along with query-specific subgraphs and (ii) a parametric component that is trained to identify the (latent) reasoning patterns from the subgraphs of KNN queries and then apply it to the subgraph of the target query. We also propose a novel algorithm to select a query-specific compact subgraph from within the massive knowledge graph (KG), allowing us to scale to full Freebase KG containing billions of edges. We show that our model answers queries requiring complex reasoning patterns more effectively than existing KG completion algorithms. The proposed model outperforms or performs competitively with state-of-the-art models on several KBQA benchmarks.

Strategic classification studies the design of a classifier robust to the manipulation of input by strategic individuals. However, the existing literature does not consider the effect of competition among individuals as induced by the algorithm design. Motivated by constrained allocation settings such as college admissions, we introduce strategic ranking, in which the (designed) individual reward depends on an applicant's post-effort rank in a measurement of interest. Our results illustrate how competition among applicants affects the resulting equilibria and model insights. We analyze how various ranking reward designs, belonging to a family of step functions, trade off applicant, school, and societal utility, as well as how ranking design counters inequities arising from disparate access to resources. In particular, we find that randomization in the reward design can mitigate two measures of disparate impact, welfare gap and access.

Multimodal wearable physiological data in daily life have been used to estimate self-reported stress labels. However, missing data modalities in data collection makes it challenging to leverage all the collected samples. Besides, heterogeneous sensor data and labels among individuals add challenges in building robust stress detection models. In this paper, we proposed a modality fusion network (MFN) to train models and infer self-reported binary stress labels under both complete and incomplete modality conditions. In addition, we applied personalized attention (PA) strategy to leverage personalized representation along with the generalized one-size-fits-all model. We evaluated our methods on a multimodal wearable sensor dataset (N=41) including galvanic skin response (GSR) and electrocardiogram (ECG). Compared to the baseline method using the samples with complete modalities, the performance of the MFN improved by 1.6% in f1-scores. On the other hand, the proposed PA strategy showed a 2.3% higher stress detection f1-score and approximately up to 70% reduction in personalized model parameter size (9.1 MB) compared to the previous state-of-the-art transfer learning strategy (29.3 MB).

Modern approaches for fast retrieval of similar vectors on billion-scaled datasets rely on compressed-domain approaches such as binary sketches or product quantization. These methods minimize a certain loss, typically the mean squared error or other objective functions tailored to the retrieval problem. In this paper, we re-interpret popular methods such as binary hashing or product quantizers as auto-encoders, and point out that they implicitly make suboptimal assumptions on the form of the decoder. We design backward-compatible decoders that improve the reconstruction of the vectors from the same codes, which translates to a better performance in nearest neighbor search. Our method significantly improves over binary hashing methods or product quantization on popular benchmarks.

Predicting the probability that a user will click on a specific advertisement has been a prevalent issue in online advertising, attracting much research attention in the past decades. As a hot research frontier driven by industrial needs, recent years have witnessed more and more novel learning models employed to improve advertising CTR prediction. Although extant research provides necessary details on algorithmic design for addressing a variety of specific problems in advertising CTR prediction, the methodological evolution and connections between modeling frameworks are precluded. However, to the best of our knowledge, there are few comprehensive surveys on this topic. We make a systematic literature review on state-of-the-art and latest CTR prediction research, with a special focus on modeling frameworks. Specifically, we give a classification of state-of-the-art CTR prediction models in the extant literature, within which basic modeling frameworks and their extensions, advantages and disadvantages, and performance assessment for CTR prediction are presented. Moreover, we summarize CTR prediction models with respect to the complexity and the order of feature interactions, and performance comparisons on various datasets. Furthermore, we identify current research trends, main challenges and potential future directions worthy of further explorations. This review is expected to provide fundamental knowledge and efficient entry points for IS and marketing scholars who want to engage in this area.

The $K$-armed dueling bandit problem, where the feedback is in the form of noisy pairwise comparisons, has been widely studied. Previous works have only focused on the sequential setting where the policy adapts after every comparison. However, in many applications such as search ranking and recommendation systems, it is preferable to perform comparisons in a limited number of parallel batches. We study the batched $K$-armed dueling bandit problem under two standard settings: (i) existence of a Condorcet winner, and (ii) strong stochastic transitivity and stochastic triangle inequality. For both settings, we obtain algorithms with a smooth trade-off between the number of batches and regret. Our regret bounds match the best known sequential regret bounds (up to poly-logarithmic factors), using only a logarithmic number of batches. We complement our regret analysis with a nearly-matching lower bound. Finally, we also validate our theoretical results via experiments on synthetic and real data.

Bayesian inference allows machine learning models to express uncertainty. Current machine learning models use only a single learnable parameter combination when making predictions, and as a result are highly overconfident when their predictions are wrong. To use more learnable parameter combinations efficiently, these samples must be drawn from the posterior distribution. Unfortunately computing the posterior directly is infeasible, so often researchers approximate it with a well known distribution such as a Gaussian. In this paper, we show that through the use of high-capacity persistent storage, models whose posterior distribution was too big to approximate are now feasible, leading to improved predictions in downstream tasks.

Fairness-aware learning aims at constructing classifiers that not only make accurate predictions, but also do not discriminate against specific groups. It is a fast-growing area of machine learning with far-reaching societal impact. However, existing fair learning methods are vulnerable to accidental or malicious artifacts in the training data, which can cause them to unknowingly produce unfair classifiers. In this work we address the problem of fair learning from unreliable training data in the robust multisource setting, where the available training data comes from multiple sources, a fraction of which might not be representative of the true data distribution. We introduce FLEA, a filtering-based algorithm that allows the learning system to identify and suppress those data sources that would have a negative impact on fairness or accuracy if they were used for training. We show the effectiveness of our approach by a diverse range of experiments on multiple datasets. Additionally, we prove formally that - given enough data - FLEA protects the learner against corruptions as long as the fraction of affected data sources is less than half.

Min-max optimization problems arise in several key machine learning setups, including adversarial learning and generative modeling. In their general form, in absence of convexity/concavity assumptions, finding pure equilibria of the underlying two-player zero-sum game is computationally hard [Daskalakis et al., 2021]. In this work we focus instead in finding mixed equilibria, and consider the associated lifted problem in the space of probability measures. By adding entropic regularization, our main result establishes global convergence towards the global equilibrium by using simultaneous gradient ascent-descent with respect to the Wasserstein metric -- a dynamics that admits efficient particle discretization in high-dimensions, as opposed to entropic mirror descent. We complement this positive result with a related entropy-regularized loss which is not bilinear but still convex-concave in the Wasserstein geometry, and for which simultaneous dynamics do not converge yet timescale separation does. Taken together, these results showcase the benign geometry of bilinear games in the space of measures, enabling particle dynamics with global qualitative convergence guarantees.

The study of Markov processes and broadcasting on trees has deep connections to a variety of areas including statistical physics, graphical models, phylogenetic reconstruction, MCMC algorithms, and community detection in random graphs. Notably, the celebrated Belief Propagation (BP) algorithm achieves optimal performance for the reconstruction problem of predicting the value of the Markov process at the root of the tree from its values at the leaves. Recently, the analysis of low-degree polynomials has emerged as a valuable tool for predicting computational-to-statistical gaps. In this work, we investigate the performance of low-degree polynomials for the reconstruction problem. Perhaps surprisingly, we show that there are simple tree models of fixed arity $d$ and growing depth $\ell$ (so $N = 2^{\ell \log_2(d)}$ leaves) where (1) nontrivial reconstruction of the root value is possible with a simple polynomial time algorithm and with robustness to noise, but not with any polynomial of degree $2^{c \ell} = N^{c/\log_2(d)}$ for $c > 0$ a constant, and (2) when the tree is unknown and given multiple samples with correlated root assignments, nontrivial reconstruction of the root value is possible with a simple, noise-robust, and computationally efficient SQ algorithm but not with any polynomial of degree $2^{c \ell}$. These results clarify limitations of low-degree polynomials vs. polynomial time algorithms for Bayesian estimation problems. They also complement recent work of Moitra, Mossel, and Sandon who studied the circuit complexity of Belief Propagation. As a consequence of our main result, we show that for some $c' > 0$, $\exp(2^{c'\ell}) = \exp(N^{c'/\log_2(d)})$ many samples are needed for RBF kernel regression to obtain nontrivial correlation with the true regression function (BP). We pose related open questions about low-degree polynomials and the Kesten-Stigum threshold.

We propose a distributionally robust model for the influence maximization problem. Unlike the classic independent cascade model \citep{kempe2003maximizing}, this model's diffusion process is adversarially adapted to the choice of seed set. Hence, instead of optimizing under the assumption that all influence relationships in the network are independent, we seek a seed set whose expected influence under the worst correlation, i.e. the "worst-case, expected influence", is maximized. We show that this worst-case influence can be efficiently computed, and though the optimization is NP-hard, a ($1 - 1/e$) approximation guarantee holds. We also analyze the structure to the adversary's choice of diffusion process, and contrast with established models. Beyond the key computational advantages, we also highlight the extent to which the independence assumption may cost optimality, and provide insights from numerical experiments comparing the adversarial and independent cascade model.

Purpose The purpose of the research is to conduct an exploratory investigation of the material handling activities of an Italian logistics hub. Wearable sensors and other smart tools were used for collecting human and environmental features during working activities. These factors were correlated with workers' performance and well-being. Design/methodology/approach Human and environmental factors play an important role in operations management activities since they significantly influence employees' performance, well-being and safety. Surprisingly, empirical studies about the impact of such aspects on logistics operations are still very limited. Trying to fill this gap, the research empirically explores human and environmental factors affecting the performance of logistics workers exploiting smart tools. Findings Results suggest that human attitudes, interactions, emotions and environmental conditions remarkably influence workers' performance and well-being, however, showing different relationships depending on individual characteristics of each worker. Practical implications The authors' research opens up new avenues for profiling employees and adopting an individualized human resource management, providing managers with an operational system capable to potentially check and improve workers' well-being and performance. Originality/value The originality of the study comes from the in-depth exploration of human and environmental factors using body-worn sensors during work activities, by recording individual, collaborative and environmental data in real-time. To the best of the authors' knowledge, the current paper is the first time that such a detailed analysis has been carried out in real-world logistics operations.

Deep-learning-based intelligent services have become prevalent in cyber-physical applications including smart cities and health-care. Deploying deep-learning-based intelligence near the end-user enhances privacy protection, responsiveness, and reliability. Resource-constrained end-devices must be carefully managed in order to meet the latency and energy requirements of computationally-intensive deep learning services. Collaborative end-edge-cloud computing for deep learning provides a range of performance and efficiency that can address application requirements through computation offloading. The decision to offload computation is a communication-computation co-optimization problem that varies with both system parameters (e.g., network condition) and workload characteristics (e.g., inputs). On the other hand, deep learning model optimization provides another source of tradeoff between latency and model accuracy. An end-to-end decision-making solution that considers such computation-communication problem is required to synergistically find the optimal offloading policy and model for deep learning services. To this end, we propose a reinforcement-learning-based computation offloading solution that learns optimal offloading policy considering deep learning model selection techniques to minimize response time while providing sufficient accuracy. We demonstrate the effectiveness of our solution for edge devices in an end-edge-cloud system and evaluate with a real-setup implementation using multiple AWS and ARM core configurations. Our solution provides 35% speedup in the average response time compared to the state-of-the-art with less than 0.9% accuracy reduction, demonstrating the promise of our online learning framework for orchestrating DL inference in end-edge-cloud systems.

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies.

This paper proposes a novel formulation of prototypical loss with mixup for speaker verification. Mixup is a simple yet efficient data augmentation technique that fabricates a weighted combination of random data point and label pairs for deep neural network training. Mixup has attracted increasing attention due to its ability to improve robustness and generalization of deep neural networks. Although mixup has shown success in diverse domains, most applications have centered around closed-set classification tasks. In this work, we propose contrastive-mixup, a novel augmentation strategy that learns distinguishing representations based on a distance metric. During training, mixup operations generate convex interpolations of both inputs and virtual labels. Moreover, we have reformulated the prototypical loss function such that mixup is enabled on metric learning objectives. To demonstrate its generalization given limited training data, we conduct experiments by varying the number of available utterances from each speaker in the VoxCeleb database. Experimental results show that applying contrastive-mixup outperforms the existing baseline, reducing error rate by 16% relatively, especially when the number of training utterances per speaker is limited.

Adversarial examples, crafted by adding imperceptible perturbations to natural inputs, can easily fool deep neural networks (DNNs). One of the most successful methods for training adversarially robust DNNs is solving a nonconvex-nonconcave minimax problem with an adversarial training (AT) algorithm. However, among the many AT algorithms, only Dynamic AT (DAT) and You Only Propagate Once (YOPO) guarantee convergence to a stationary point. In this work, we generalize the stochastic primal-dual hybrid gradient algorithm to develop semi-implicit hybrid gradient methods (SI-HGs) for finding stationary points of nonconvex-nonconcave minimax problems. SI-HGs have the convergence rate $O(1/K)$, which improves upon the rate $O(1/K^{1/2})$ of DAT and YOPO. We devise a practical variant of SI-HGs, and show that it outperforms other AT algorithms in terms of convergence speed and robustness.

We are interested in training general-purpose reinforcement learning agents that can solve a wide variety of goals. Training such agents efficiently requires automatic generation of a goal curriculum. This is challenging as it requires (a) exploring goals of increasing difficulty, while ensuring that the agent (b) is exposed to a diverse set of goals in a sample efficient manner and (c) does not catastrophically forget previously solved goals. We propose Curriculum Self Play (CuSP), an automated goal generation framework that seeks to satisfy these desiderata by virtue of a multi-player game with four agents. We extend the asymmetric curricula learning in PAIRED (Dennis et al., 2020) to a symmetrized game that carefully balances cooperation and competition between two off-policy student learners and two regret-maximizing teachers. CuSP additionally introduces entropic goal coverage and accounts for the non-stationary nature of the students, allowing us to automatically induce a curriculum that balances progressive exploration with anti-catastrophic exploitation. We demonstrate that our method succeeds at generating an effective curricula of goals for a range of control tasks, outperforming other methods at zero-shot test-time generalization to novel out-of-distribution goals.

It seems as though progressively more people are in the race to upload content, data, and information online; and hospitals haven't neglected this trend either. Hospitals are now at the forefront for multi-site medical data sharing to provide groundbreaking advancements in the way health records are shared and patients are diagnosed. Sharing of medical data is essential in modern medical research. Yet, as with all data sharing technology, the challenge is to balance improved treatment with protecting patient's personal information. This paper provides a novel split learning algorithm coined the term, "multi-site split learning", which enables a secure transfer of medical data between multiple hospitals without fear of exposing personal data contained in patient records. It also explores the effects of varying the number of end-systems and the ratio of data-imbalance on the deep learning performance. A guideline for the most optimal configuration of split learning that ensures privacy of patient data whilst achieving performance is empirically given. We argue the benefits of our multi-site split learning algorithm, especially regarding the privacy preserving factor, using CT scans of COVID-19 patients, X-ray bone scans, and cholesterol level medical data.

Applying machine learning (ML) to sensitive domains requires privacy protection of the underlying training data through formal privacy frameworks, such as differential privacy (DP). Yet, usually, the privacy of the training data comes at the costs of the resulting ML models' utility. One reason for this is that DP uses one homogeneous privacy budget epsilon for all training data points, which has to align with the strictest privacy requirement encountered among all data holders. In practice, different data holders might have different privacy requirements and data points of data holders with lower requirements could potentially contribute more information to the training process of the ML models. To account for this possibility, we propose three novel methods that extend the DP framework Private Aggregation of Teacher Ensembles (PATE) to support training an ML model with different personalized privacy guarantees within the training data. We formally describe the methods, provide theoretical analyses of their privacy bounds, and experimentally evaluate their effect on the final model's utility at the example of the MNIST and Adult income datasets. Our experiments show that our personalized privacy methods yield higher accuracy models than the non-personalized baseline. Thereby, our methods can improve the privacy-utility trade-off in scenarios in which different data holders consent to contribute their sensitive data at different privacy levels.

An expeditious development of graph learning in recent years has found innumerable applications in several diversified fields. Of the main associated challenges are the volume and complexity of graph data. A lot of research has been evolving around the preservation of graph data in a low dimensional space. The graph learning models suffer from the inability to maintain original graph information. In order to compensate for this inability, physics-informed graph learning (PIGL) is emerging. PIGL incorporates physics rules while performing graph learning, which enables numerous potentials. This paper presents a systematic review of PIGL methods. We begin with introducing a unified framework of graph learning models, and then examine existing PIGL methods in relation to the unified framework. We also discuss several future challenges for PIGL. This survey paper is expected to stimulate innovative research and development activities pertaining to PIGL.

Extragradient method (EG) (Korpelevich, 1976) is one of the most popular methods for solving saddle point and variational inequalities problems (VIP). Despite its long history and significant attention in the optimization community, there remain important open questions about convergence of EG. In this paper, we resolve one of such questions and derive the first last-iterate $O(1/K)$ convergence rate for EG for monotone and Lipschitz VIP without any additional assumptions on the operator unlike the only known result of this type (Golowich et al., 2020) that relies on the Lipschitzness of the Jacobian of the operator. The rate is given in terms of reducing the squared norm of the operator. Moreover, we establish several results on the (non-)cocoercivity of the update operators of EG, Optimistic Gradient Method, and Hamiltonian Gradient Method, when the original operator is monotone and Lipschitz.

Computing the noisy sum of real-valued vectors is an important primitive in differentially private learning and statistics. In private federated learning applications, these vectors are held by client devices, leading to a distributed summation problem. Standard Secure Multiparty Computation (SMC) protocols for this problem are susceptible to poisoning attacks, where a client may have a large influence on the sum, without being detected. In this work, we propose a poisoning-robust private summation protocol in the multiple-server setting, recently studied in PRIO. We present a protocol for vector summation that verifies that the Euclidean norm of each contribution is approximately bounded. We show that by relaxing the security constraint in SMC to a differential privacy like guarantee, one can improve over PRIO in terms of communication requirements as well as the client-side computation. Unlike SMC algorithms that inevitably cast integers to elements of a large finite field, our algorithms work over integers/reals, which may allow for additional efficiencies.

Explainable artificial intelligence (XAI) is essential for enabling clinical users to get informed decision support from AI and comply with evidence-based medical practice. Applying XAI in clinical settings requires proper evaluation criteria to ensure the explanation technique is both technically sound and clinically useful, but specific support is lacking to achieve this goal. To bridge the research gap, we propose the Clinical XAI Guidelines that consist of five criteria a clinical XAI needs to be optimized for. The guidelines recommend choosing an explanation form based on Guideline 1 (G1) Understandability and G2 Clinical relevance. For the chosen explanation form, its specific XAI technique should be optimized for G3 Truthfulness, G4 Informative plausibility, and G5 Computational efficiency. Following the guidelines, we conducted a systematic evaluation on a novel problem of multi-modal medical image explanation with two clinical tasks, and proposed new evaluation metrics accordingly. The evaluated 16 commonly-used heatmap XAI techniques were not suitable for clinical use due to their failure in \textbf{G3} and \textbf{G4}. Our evaluation demonstrated the use of Clinical XAI Guidelines to support the design and evaluation for clinically viable XAI.

In this paper, we study the sample complexity of {\em noisy Bayesian quadrature} (BQ), in which we seek to approximate an integral based on noisy black-box queries to the underlying function. We consider functions in a {\em Reproducing Kernel Hilbert Space} (RKHS) with the Mat\'ern-$\nu$ kernel, focusing on combinations of the parameter $\nu$ and dimension $d$ such that the RKHS is equivalent to a Sobolev class. In this setting, we provide near-matching upper and lower bounds on the best possible average error. Specifically, we find that when the black-box queries are subject to Gaussian noise having variance $\sigma^2$, any algorithm making at most $T$ queries (even with adaptive sampling) must incur a mean absolute error of $\Omega(T^{-\frac{\nu}{d}-1} + \sigma T^{-\frac{1}{2}})$, and there exists a non-adaptive algorithm attaining an error of at most $O(T^{-\frac{\nu}{d}-1} + \sigma T^{-\frac{1}{2}})$. Hence, the bounds are order-optimal, and establish that there is no adaptivity gap in terms of scaling laws.

One of the most prominent challenges in the field of diffractive imaging is the phase retrieval (PR) problem: In order to reconstruct an object from its diffraction pattern, the inverse Fourier transform must be computed. This is only possible given the full complex-valued diffraction data, i.e. magnitude and phase. However, in diffractive imaging, generally only magnitudes can be directly measured while the phase needs to be estimated. In this work we specifically consider ptychography, a sub-field of diffractive imaging, where objects are reconstructed from multiple overlapping diffraction images. We propose an augmentation of existing iterative phase retrieval algorithms with a neural network designed for refining the result of each iteration. For this purpose we adapt and extend a recently proposed architecture from the speech processing field. Evaluation results show the proposed approach delivers improved convergence rates in terms of both iteration count and algorithm runtime.

Time series forecasting plays a key role in a variety of domains. In a lot of real-world scenarios, there exist multiple forecasting entities (e.g. power station in the solar system, stations in the traffic system). A straightforward forecasting solution is to mine the temporal dependency for each individual entity through 1d-CNN, RNN, transformer, etc. This approach overlooks the relations between these entities and, in consequence, loses the opportunity to improve performance using spatial-temporal relation. However, in many real-world scenarios, beside explicit relation, there could exist crucial yet implicit relation between entities. How to discover the useful implicit relation between entities and effectively utilize the relations for each entity under various circumstances is crucial. In order to mine the implicit relation between entities as much as possible and dynamically utilize the relation to improve the forecasting performance, we propose an attentional multi-graph neural network with automatic graph learning (A2GNN) in this work. Particularly, a Gumbel-softmax based auto graph learner is designed to automatically capture the implicit relation among forecasting entities. We further propose an attentional relation learner that enables every entity to dynamically pay attention to its preferred relations. Extensive experiments are conducted on five real-world datasets from three different domains. The results demonstrate the effectiveness of A2GNN beyond several state-of-the-art methods.

Although media content is increasingly produced, distributed, and consumed in multiple combinations of modalities, how individual modalities contribute to the perceived emotion of a media item remains poorly understood. In this paper we present MusicVideos (MuVi), a novel dataset for affective multimedia content analysis to study how the auditory and visual modalities contribute to the perceived emotion of media. The data were collected by presenting music videos to participants in three conditions: music, visual, and audiovisual. Participants annotated the music videos for valence and arousal over time, as well as the overall emotion conveyed. We present detailed descriptive statistics for key measures in the dataset and the results of feature importance analyses for each condition. Finally, we propose a novel transfer learning architecture to train Predictive models Augmented with Isolated modality Ratings (PAIR) and demonstrate the potential of isolated modality ratings for enhancing multimodal emotion recognition. Our results suggest that perceptions of arousal are influenced primarily by auditory information, while perceptions of valence are more subjective and can be influenced by both visual and auditory information. The dataset is made publicly available.

Backdoor attack is a new AI security risk that has emerged in recent years. Drawing on the previous research of adversarial attack, we argue that the backdoor attack has the potential to tap into the model learning process and improve model performance. Based on Clean Accuracy Drop (CAD) in backdoor attack, we found that CAD came out of the effect of pseudo-deletion of data. We provided a preliminary explanation of this phenomenon from the perspective of model classification boundaries and observed that this pseudo-deletion had advantages over direct deletion in the data debiasing problem. Based on the above findings, we proposed Debiasing Backdoor Attack (DBA). It achieves SOTA in the debiasing task and has a broader application scenario than undersampling.

The population explosion of the 21st century has adversely affected the natural resources with restricted availability of cultivable land, increased average temperatures due to global warming, and carbon footprint resulting in a drastic increase in floods as well as droughts thus making food security significant anxiety for most countries. The traditional methods were no longer sufficient which paved the way for technological ascents such as a substantial rise in Artificial Intelligence (AI), Internet of Things (IoT), as well as Robotics that provides high productivity, functional efficiency, flexibility, cost-effectiveness in the domain of agriculture. AI, IoT, and Robotics-based devices and methods have produced new paradigms and opportunities in agriculture. AI's existing approaches are soil management, crop diseases identification, weed identification, and management in collaboration with IoT devices. IoT has utilized automatic agricultural operations and real-time monitoring with few personnel employed in real-time. The major existing applications of agricultural robotics are for the function of soil preparation, planting, monitoring, harvesting, and storage. In this paper, researchers have explored a comprehensive overview of recent implementation, scopes, opportunities, challenges, limitations, and future research instructions of AI, IoT, and Robotics based methodology in the agriculture sector.

Network pruning and knowledge distillation are two widely-known model compression methods that efficiently reduce computation cost and model size. A common problem in both pruning and distillation is to determine compressed architecture, i.e., the exact number of filters per layer and layer configuration, in order to preserve most of the original model capacity. In spite of the great advances in existing works, the determination of an excellent architecture still requires human interference or tremendous experimentations. In this paper, we propose an architecture slimming method that automates the layer configuration process. We start from the perspective that the capacity of the over-parameterized model can be largely preserved by finding the minimum number of filters preserving the maximum parameter variance per layer, resulting in a thin architecture. We formulate the determination of compressed architecture as a one-step orthogonal linear transformation, and integrate principle component analysis (PCA), where the variances of filters in the first several projections are maximized. We demonstrate the rationality of our analysis and the effectiveness of the proposed method through extensive experiments. In particular, we show that under the same overall compression rate, the compressed architecture determined by our method shows significant performance gain over baselines after pruning and distillation. Surprisingly, we find that the resulting layer-wise compression rates correspond to the layer sensitivities found by existing works through tremendous experimentations.

Often, when dealing with real-world recognition problems, we do not need, and often cannot have, knowledge of the entire set of possible classes that might appear during operational testing. In such cases, we need to think of robust classification methods able to deal with the "unknown" and properly reject samples belonging to classes never seen during training. Notwithstanding, existing classifiers to date were mostly developed for the closed-set scenario, i.e., the classification setup in which it is assumed that all test samples belong to one of the classes with which the classifier was trained. In the open-set scenario, however, a test sample can belong to none of the known classes and the classifier must properly reject it by classifying it as unknown. In this work, we extend upon the well-known Support Vector Machines (SVM) classifier and introduce the Open-Set Support Vector Machines (OSSVM), which is suitable for recognition in open-set setups. OSSVM balances the empirical risk and the risk of the unknown and ensures that the region of the feature space in which a test sample would be classified as known (one of the known classes) is always bounded, ensuring a finite risk of the unknown. In this work, we also highlight the properties of the SVM classifier related to the open-set scenario, and provide necessary and sufficient conditions for an RBF SVM to have bounded open-space risk.

In the contrastive analysis (CA) setting, machine learning practitioners are specifically interested in discovering patterns that are enriched in a target dataset as compared to a background dataset generated from sources of variation irrelevant to the task at hand. For example, a biomedical data analyst may seek to understand variations in genomic data only present among patients with a given disease as opposed to those also present in healthy control subjects. Such scenarios have motivated the development of contrastive latent variable models to isolate variations unique to these target datasets from those shared across the target and background datasets, with current state of the art models based on the variational autoencoder (VAE) framework. However, previously proposed models do not explicitly enforce the constraints on latent variables underlying CA, potentially leading to the undesirable leakage of information between the two sets of latent variables. Here we propose the moment matching contrastive VAE (MM-cVAE), a reformulation of the VAE for CA that uses the maximum mean discrepancy to explicitly enforce two crucial latent variable constraints underlying CA. On three challenging CA tasks we find that our method outperforms the previous state-of-the-art both qualitatively and on a set of quantitative metrics.

While many quantum computing techniques for machine learning have been proposed, their performance on real-world datasets remains to be studied. In this paper, we explore how a variational quantum circuit could be integrated into a classical neural network for the problem of detecting pneumonia from chest radiographs. We substitute one layer of a classical convolutional neural network with a variational quantum circuit to create a hybrid neural network. We train both networks on an image dataset containing chest radiographs and benchmark their performance. To mitigate the influence of different sources of randomness in network training, we sample the results over multiple rounds. We show that the hybrid network outperforms the classical network on different performance measures, and that these improvements are statistically significant. Our work serves as an experimental demonstration of the potential of quantum computing to significantly improve neural network performance for real-world, non-trivial problems relevant to society and industry.

In this work, we improve upon the guarantees for sparse random embeddings, as they were recently provided and analyzed by Freksen at al. (NIPS'18) and Jagadeesan (NIPS'19). Specifically, we show that (a) our bounds are explicit as opposed to the asymptotic guarantees provided previously, and (b) our bounds are guaranteed to be sharper by practically significant constants across a wide range of parameters, including the dimensionality, sparsity and dispersion of the data. Moreover, we empirically demonstrate that our bounds significantly outperform prior works on a wide range of real-world datasets, such as collections of images, text documents represented as bags-of-words, and text sequences vectorized by neural embeddings. Behind our numerical improvements are techniques of broader interest, which improve upon key steps of previous analyses in terms of (c) tighter estimates for certain types of quadratic chaos, (d) establishing extreme properties of sparse linear forms, and (e) improvements on bounds for the estimation of sums of independent random variables.

Single-leg revenue management is a foundational problem of revenue management that has been particularly impactful in the airline and hotel industry: Given $n$ units of a resource, e.g. flight seats, and a stream of sequentially-arriving customers segmented by fares, what is the optimal online policy for allocating the resource. Previous work focused on designing algorithms when forecasts are available, which are not robust to inaccuracies in the forecast, or online algorithms with worst-case performance guarantees, which can be too conservative in practice. In this work, we look at the single-leg revenue management problem through the lens of the algorithms-with-advice framework, which attempts to optimally incorporate advice/predictions about the future into online algorithms. In particular, we characterize the Pareto frontier that captures the tradeoff between consistency (performance when advice is accurate) and competitiveness (performance when advice is inaccurate) for every advice. Moreover, we provide an online algorithm that always achieves performance on this Pareto frontier. We also study the class of protection level policies, which is the most widely-deployed technique for single-leg revenue management: we provide an algorithm to incorporate advice into protection levels that optimally trades off consistency and competitiveness. Moreover, we empirically evaluate the performance of these algorithms on synthetic data. We find that our algorithm for protection level policies performs remarkably well on most instances, even if it is not guaranteed to be on the Pareto frontier in theory.

In recent decades, one of the scientists' main concerns has been to improve the accuracy of satellite attitude, regardless of the expense. The obvious result is that a large number of control strategies have been used to address this problem. In this study, an adaptive neuro-fuzzy integrated (ANFIS) satellite attitude estimation and control system was developed. The controller is trained with the data provided by an optimal controller. A pulse modulator is used to generate the right ON/OFF commands of the thruster actuator. To evaluate the performance of the AN-FIS controller in closed-loop simulation, an ANFIS observer is used to estimate the attitude and angular velocities of the satellite using magnetometer, sun sensor and data gyro data. In addition, a new ANFIS system will be proposed and evaluated that can jointly control and estimate the system. The performance of the ANFIS controller is compared to the optimal PID controller in a Monte Carlo simulation with different initial conditions, disturbance and noise. The results show that the ANFIS controller can surpass the optimal PID controller in several aspects, including time and smoothness. In addition, the ANFIS estimator is examined and the results demonstrate the high ability of this designated observers. Both the control and estimation phases are simulated by a single ANFIS subsystem, taking into account the high capacity of ANFIS, and the results of using the ANFIS model are demonstrated.

We formally study the problem of classification under adversarial perturbations from a learner's perspective as well as a third-party who aims at certifying the robustness of a given black-box classifier. We analyze a PAC-type framework of semi-supervised learning and identify possibility and impossibility results for proper learning of VC-classes in this setting. We further introduce a new setting of black-box certification under limited query budget, and analyze this for various classes of predictors and perturbation. We also consider the viewpoint of a black-box adversary that aims at finding adversarial examples, showing that the existence of an adversary with polynomial query complexity can imply the existence of a sample efficient robust learner.

Accurate traffic prediction is a key ingredient to enable traffic management like rerouting cars to reduce road congestion or regulating traffic via dynamic speed limits to maintain a steady flow. A way to represent traffic data is in the form of temporally changing heatmaps visualizing attributes of traffic, such as speed and volume. In recent works, U-Net models have shown SOTA performance on traffic forecasting from heatmaps. We propose to combine the U-Net architecture with graph layers which improves spatial generalization to unseen road networks compared to a Vanilla U-Net. In particular, we specialize existing graph operations to be sensitive to geographical topology and generalize pooling and upsampling operations to be applicable to graphs.

Increasing neural network depth is a well-known method for improving neural network performance. Modern deep architectures contain multiple mechanisms that allow hundreds or even thousands of layers to train. This work is trying to answer if extending neural network depth may be beneficial in a life-long learning setting. In particular, we propose a novel method based on adding new layers on top of existing ones to enable the forward transfer of knowledge and adapting previously learned representations for new tasks. We utilize a method of determining the most similar tasks for selecting the best location in our network to add new nodes with trainable parameters. This approach allows for creating a tree-like model, where each node is a set of neural network parameters dedicated to a specific task. The proposed method is inspired by Progressive Neural Network (PNN) concept, therefore it is rehearsal-free and benefits from dynamic change of network structure. However, it requires fewer parameters per task than PNN. Experiments on Permuted MNIST and SplitCIFAR show that the proposed algorithm is on par with other continual learning methods. We also perform ablation studies to clarify the contributions of each system part.

In modern society, people should not be identified based on their disability, rather, it is environments that can disable people with impairments. Improvements to automatic Sign Language Recognition (SLR) will lead to more enabling environments via digital technology. Many state-of-the-art approaches to SLR focus on the classification of static hand gestures, but communication is a temporal activity, which is reflected by many of the dynamic gestures present. Given this, temporal information during the delivery of a gesture is not often considered within SLR. The experiments in this work consider the problem of SL gesture recognition regarding how dynamic gestures change during their delivery, and this study aims to explore how single types of features as well as mixed features affect the classification ability of a machine learning model. 18 common gestures recorded via a Leap Motion Controller sensor provide a complex classification problem. Two sets of features are extracted from a 0.6 second time window, statistical descriptors and spatio-temporal attributes. Features from each set are compared by their ANOVA F-Scores and p-values, arranged into bins grown by 10 features per step to a limit of the 250 highest-ranked features. Results show that the best statistical model selected 240 features and scored 85.96% accuracy, the best spatio-temporal model selected 230 features and scored 80.98%, and the best mixed-feature model selected 240 features from each set leading to a classification accuracy of 86.75%. When all three sets of results are compared (146 individual machine learning models), the overall distribution shows that the minimum results are increased when inputs are any number of mixed features compared to any number of either of the two single sets of features.

Blockchain-based federated learning (BCFL) has recently gained tremendous attention because of its advantages such as decentralization and privacy protection of raw data. However, there has been few research focusing on the allocation of resources for clients in BCFL. In the BCFL framework where the FL clients and the blockchain miners are the same devices, clients broadcast the trained model updates to the blockchain network and then perform mining to generate new blocks. Since each client has a limited amount of computing resources, the problem of allocating computing resources into training and mining needs to be carefully addressed. In this paper, we design an incentive mechanism to assign each client appropriate rewards for training and mining, and then the client will determine the amount of computing power to allocate for each subtask based on these rewards using the two-stage Stackelberg game. After analyzing the utilities of the model owner (MO) (i.e., the BCFL task publisher) and clients, we transform the game model into two optimization problems, which are sequentially solved to derive the optimal strategies for both the MO and clients. Further, considering the fact that local training related information of each client may not be known by others, we extend the game model with analytical solutions to the incomplete information scenario. Extensive experimental results demonstrate the validity of our proposed schemes.

Estimating heterogeneous treatment effects in domains such as healthcare or social science often involves sensitive data where protecting privacy is important. We introduce a general meta-algorithm for estimating conditional average treatment effects (CATE) with differential privacy (DP) guarantees. Our meta-algorithm can work with simple, single-stage CATE estimators such as S-learner and more complex multi-stage estimators such as DR and R-learner. We perform a tight privacy analysis by taking advantage of sample splitting in our meta-algorithm and the parallel composition property of differential privacy. In this paper, we implement our approach using DP-EBMs as the base learner. DP-EBMs are interpretable, high-accuracy models with privacy guarantees, which allow us to directly observe the impact of DP noise on the learned causal model. Our experiments show that multi-stage CATE estimators incur larger accuracy loss than single-stage CATE or ATE estimators and that most of the accuracy loss from differential privacy is due to an increase in variance, not biased estimates of treatment effects.

This note introduces a novel clustering preserving transformation of cluster sets obtained from $k$-means algorithm. This transformation may be used to generate new labeled data{}sets from existent ones. It is more flexible that Kleinberg axiom based consistency transformation because data points in a cluster can be moved away and datapoints between clusters may come closer together.

Affective computing is an emerging interdisciplinary field where computational systems are developed to analyze, recognize, and influence the affective states of a human. It can generally be divided into two subproblems: affective recognition and affective generation. Affective recognition has been extensively reviewed multiple times in the past decade. Affective generation, however, lacks a critical review. Therefore, we propose to provide a comprehensive review of affective generation models, as models are most commonly leveraged to affect others' emotional states. Affective computing has gained momentum in various fields and applications, thanks to the leap of machine learning, especially deep learning since 2015. With critical models introduced, this work is believed to benefit future research on affective generation. We conclude this work with a brief discussion on existing challenges.

We present a method to fit exact Gaussian process models to large datasets by considering only a subset of the data. Our approach is novel in that the size of the subset is selected on the fly during exact inference with little computational overhead. From an empirical observation that the log-marginal likelihood often exhibits a linear trend once a sufficient subset of a dataset has been observed, we conclude that many large datasets contain redundant information that only slightly affects the posterior. Based on this, we provide probabilistic bounds on the full model evidence that can identify such subsets. Remarkably, these bounds are largely composed of terms that appear in intermediate steps of the standard Cholesky decomposition, allowing us to modify the algorithm to adaptively stop the decomposition once enough data have been observed. Empirically, we show that our method can be directly plugged into well-known inference schemes to fit exact Gaussian process models to large datasets.

The two-sided markets such as ride-sharing companies often involve a group of subjects who are making sequential decisions across time and/or location. With the rapid development of smart phones and internet of things, they have substantially transformed the transportation landscape of human beings. In this paper we consider large-scale fleet management in ride-sharing companies that involve multiple units in different areas receiving sequences of products (or treatments) over time. Major technical challenges, such as policy evaluation, arise in those studies because (i) spatial and temporal proximities induce interference between locations and times; and (ii) the large number of locations results in the curse of dimensionality. To address both challenges simultaneously, we introduce a multi-agent reinforcement learning (MARL) framework for carrying policy evaluation in these studies. We propose novel estimators for mean outcomes under different products that are consistent despite the high-dimensionality of state-action space. The proposed estimator works favorably in simulation experiments. We further illustrate our method using a real dataset obtained from a two-sided marketplace company to evaluate the effects of applying different subsidizing policies. A Python implementation of the proposed method is available at https://github.com/RunzheStat/CausalMARL.

A temporal point process is a stochastic process that predicts which type of events is likely to happen and when the event will occur given a history of a sequence of events. There are various examples of occurrence dynamics in the daily life, and it is important to train the temporal dynamics and solve two different prediction problems, time and type predictions. Especially, deep neural network based models have outperformed the statistical models, such as Hawkes processes and Poisson processes. However, many existing approaches overfit to specific events, instead of learning and predicting various event types. Therefore, such approaches could not cope with the modified relationships between events and fail to predict the intensity functions of temporal point processes very well. In this paper, to solve these problems, we propose a variational neural temporal point process (VNTPP). We introduce the inference and the generative networks, and train a distribution of latent variable to deal with stochastic property on deep neural network. The intensity functions are computed using the distribution of latent variable so that we can predict event types and the arrival times of the events more accurately. We empirically demonstrate that our model can generalize the representations of various event types. Moreover, we show quantitatively and qualitatively that our model outperforms other deep neural network based models and statistical processes on synthetic and real-world datasets.

Equivariant Graph neural Networks (EGNs) are powerful in characterizing the dynamics of multi-body physical systems. Existing EGNs conduct flat message passing, which, yet, is unable to capture the spatial/dynamical hierarchy for complex systems particularly, limiting substructure discovery and global information fusion. In this paper, we propose Equivariant Hierarchy-based Graph Networks (EGHNs) which consist of the three key components: generalized Equivariant Matrix Message Passing (EMMP) , E-Pool and E-UpPool. In particular, EMMP is able to improve the expressivity of conventional equivariant message passing, E-Pool assigns the quantities of the low-level nodes into high-level clusters, while E-UpPool leverages the high-level information to update the dynamics of the low-level nodes. As their names imply, both E-Pool and E-UpPool are guaranteed to be equivariant to meet physic symmetry. Considerable experimental evaluations verify the effectiveness of our EGHN on several applications including multi-object dynamics simulation, motion capture, and protein dynamics modeling.

In today's economy, it becomes important for Internet platforms to consider the sequential information design problem to align its long term interest with incentives of the gig service providers. This paper proposes a novel model of sequential information design, namely the Markov persuasion processes (MPPs), where a sender, with informational advantage, seeks to persuade a stream of myopic receivers to take actions that maximizes the sender's cumulative utilities in a finite horizon Markovian environment with varying prior and utility functions. Planning in MPPs thus faces the unique challenge in finding a signaling policy that is simultaneously persuasive to the myopic receivers and inducing the optimal long-term cumulative utilities of the sender. Nevertheless, in the population level where the model is known, it turns out that we can efficiently determine the optimal (resp. $\epsilon$-optimal) policy with finite (resp. infinite) states and outcomes, through a modified formulation of the Bellman equation. Our main technical contribution is to study the MPP under the online reinforcement learning (RL) setting, where the goal is to learn the optimal signaling policy by interacting with with the underlying MPP, without the knowledge of the sender's utility functions, prior distributions, and the Markov transition kernels. We design a provably efficient no-regret learning algorithm, the Optimism-Pessimism Principle for Persuasion Process (OP4), which features a novel combination of both optimism and pessimism principles. Our algorithm enjoys sample efficiency by achieving a sublinear $\sqrt{T}$-regret upper bound. Furthermore, both our algorithm and theory can be applied to MPPs with large space of outcomes and states via function approximation, and we showcase such a success under the linear setting.

In reinforcement learning, we encode the potential behaviors of an agent interacting with an environment into an infinite set of policies, the policy space, typically represented by a family of parametric functions. Dealing with such a policy space is a hefty challenge, which often causes sample and computation inefficiencies. However, we argue that a limited number of policies are actually relevant when we also account for the structure of the environment and of the policy parameterization, as many of them would induce very similar interactions, i.e., state-action distributions. In this paper, we seek for a reward-free compression of the policy space into a finite set of representative policies, such that, given any policy $\pi$, the minimum R\'enyi divergence between the state-action distributions of the representative policies and the state-action distribution of $\pi$ is bounded. We show that this compression of the policy space can be formulated as a set cover problem, and it is inherently NP-hard. Nonetheless, we propose a game-theoretic reformulation for which a locally optimal solution can be efficiently found by iteratively stretching the compressed space to cover an adversarial policy. Finally, we provide an empirical evaluation to illustrate the compression procedure in simple domains, and its ripple effects in reinforcement learning.

Entropy regularized Markov decision processes have been widely used in reinforcement learning. This paper is concerned with the primal-dual formulation of the entropy regularized problems. Standard first-order methods suffer from slow convergence due to the lack of strict convexity and concavity. To address this issue, we first introduce a new quadratically convexified primal-dual formulation. The natural gradient ascent descent of the new formulation enjoys global convergence guarantee and exponential convergence rate. We also propose a new interpolating metric that further accelerates the convergence significantly. Numerical results are provided to demonstrate the performance of the proposed methods under multiple settings.

Sequential model-based optimization sequentially selects a candidate point by constructing a surrogate model with the history of evaluations, to solve a black-box optimization problem. Gaussian process (GP) regression is a popular choice as a surrogate model, because of its capability of calculating prediction uncertainty analytically. On the other hand, an ensemble of randomized trees is another option and has practical merits over GPs due to its scalability and easiness of handling continuous/discrete mixed variables. In this paper we revisit various ensembles of randomized trees to investigate their behavior in the perspective of prediction uncertainty estimation. Then, we propose a new way of constructing an ensemble of randomized trees, referred to as BwO forest, where bagging with oversampling is employed to construct bootstrapped samples that are used to build randomized trees with random splitting. Experimental results demonstrate the validity and good performance of BwO forest over existing tree-based models in various circumstances.

Despite recent successes in natural language processing and computer vision, Transformer suffers from the scalability problem when dealing with graphs. The computational complexity is unacceptable for large-scale graphs, e.g., knowledge graphs. One solution is to consider only the near neighbors, which, however, will lose the key merit of Transformer to attend to the elements at any distance. In this paper, we propose a new Transformer architecture, named dual-encoding Transformer (DET). DET has a structural encoder to aggregate information from connected neighbors and a semantic encoder to focus on semantically useful distant nodes. In comparison with resorting to multi-hop neighbors, DET seeks the desired distant neighbors via self-supervised training. We further find these two encoders can be incorporated to boost each others' performance. Our experiments demonstrate DET has achieved superior performance compared to the respective state-of-the-art methods in dealing with molecules, networks and knowledge graphs with various sizes.

This paper describes the third Affective Behavior Analysis in-the-wild (ABAW) Competition, held in conjunction with IEEE International Conference on Computer Vision and Pattern Recognition (CVPR), 2022. The 3rd ABAW Competition is a continuation of the Competitions held at ICCV 2021, IEEE FG 2020 and IEEE CVPR 2017 Conferences, and aims at automatically analyzing affect. This year the Competition encompasses four Challenges: i) uni-task Valence-Arousal Estimation, ii) uni-task Expression Classification, iii) uni-task Action Unit Detection, and iv) Multi-Task-Learning. All the Challenges are based on a common benchmark database, Aff-Wild2, which is a large scale in-the-wild database and the first one to be annotated in terms of valence-arousal, expressions and action units. In this paper, we present the four Challenges, with the utilized Competition corpora, we outline the evaluation metrics and present the baseline systems along with their obtained results.  ( 2 min )

In data-rich domains such as vision, language, and speech, deep learning prevails to deliver high-performance task-specific models and can even learn general task-agnostic representations for efficient finetuning to downstream tasks. However, deep learning in resource-limited domains still faces the following challenges including (i) limited data, (ii) constrained model development cost, and (iii) lack of adequate pre-trained models for effective finetuning. This paper introduces a new technique called model reprogramming to bridge this gap. Model reprogramming enables resource-efficient cross-domain machine learning by repurposing and reusing a well-developed pre-trained model from a source domain to solve tasks in a target domain without model finetuning, where the source and target domains can be vastly different. In many applications, model reprogramming outperforms transfer learning and training from scratch. This paper elucidates the methodology of model reprogramming, summarizes existing use cases, provides a theoretical explanation on the success of model reprogramming, and concludes with a discussion on open-ended research questions and opportunities. A list of model reprogramming studies is actively maintained and updated at https://github.com/IBM/model-reprogramming.  ( 2 min )

Model order reduction through the POD-Galerkin method can lead to dramatic gains in terms of computational efficiency in solving physical problems. However, the applicability of the method to non linear high-dimensional dynamical systems such as the Navier-Stokes equations has been shown to be limited, producing inaccurate and sometimes unstable models. This paper proposes a closure modeling approach for classical POD-Galerkin reduced order models (ROM). We use multi layer perceptrons (MLP) to learn a continuous in time closure model through the recently proposed Neural ODE method. Inspired by Taken's theorem as well as the Mori-Zwanzig formalism, we augment ROMs with a delay differential equation architecture to model non-Markovian effects in reduced models. The proposed model, called CD-ROM (Complementary Deep-Reduced Order Model) is able to retain information from past states of the system and use it to correct the imperfect reduced dynamics. The model can be integrated in time as a system of ordinary differential equations using any classical time marching scheme. We demonstrate the ability of our CD-ROM approach to improve the accuracy of POD-Galerkin models on two CFD examples, even in configurations unseen during training.  ( 2 min )

Adversarial Training (AT) is crucial for obtaining deep neural networks that are robust to adversarial attacks, yet recent works found that it could also make models more vulnerable to privacy attacks. In this work, we further reveal this unsettling property of AT by designing a novel privacy attack that is practically applicable to the privacy-sensitive Federated Learning (FL) systems. Using our method, the attacker can exploit AT models in the FL system to accurately reconstruct users' private training images even when the training batch size is large. Code is available at https://github.com/zjysteven/PrivayAttack_AT_FL.

Learning from imbalanced data is one of the most significant challenges in real-world classification tasks. In such cases, neural networks performance is substantially impaired due to preference towards the majority class. Existing approaches attempt to eliminate the bias through data re-sampling or re-weighting the loss in the learning process. Still, these methods tend to overfit the minority samples and perform poorly when the structure of the minority class is highly irregular. Here, we propose a novel deep meta-learning technique to augment a given imbalanced dataset with new minority instances. These additional data are incorporated in the classifier's deep-learning process, and their contributions are learned explicitly. The advantage of the proposed method is demonstrated on synthetic and real-world datasets with various imbalance ratios.

Robust and efficient interpretation of QSAR methods is quite useful to validate AI prediction rationales with subjective opinion (chemist or biologist expertise), understand sophisticated chemical or biological process mechanisms, and provide heuristic ideas for structure optimization in pharmaceutical industry. For this purpose, we construct a multi-layer self-attention based Graph Neural Network framework, namely Ligandformer, for predicting ligand property with interpretation. Ligandformer integrates attention maps on ligand structure from different network blocks. The integrated attention map reflects the machine's local interest on compound structure, and indicates the relationship between predicted compound property and its structure. This work mainly contributes to three aspects: 1. Ligandformer directly opens the black-box of deep learning methods, providing local prediction rationales on chemical structures. 2. Ligandformer gives robust prediction in different experimental rounds, overcoming the ubiquitous prediction instability of deep learning methods. 3. Ligandformer can be generalized to predict different chemical or biological properties with high performance. Furthermore, Ligandformer can simultaneously output specific property score and visible attention map on structure, which can support researchers to investigate chemical or biological property and optimize structure efficiently. Our framework outperforms over counterparts in terms of accuracy, robustness and generalization, and can be applied in complex system study.  ( 2 min )

Data augmentation is commonly applied to improve performance of deep learning by enforcing the knowledge that certain transformations on the input preserve the output. Currently, the correct data augmentation is chosen by human effort and costly cross-validation, which makes it cumbersome to apply to new datasets. We develop a convenient gradient-based method for selecting the data augmentation. Our approach relies on phrasing data augmentation as an invariance in the prior distribution and learning it using Bayesian model selection, which has been shown to work in Gaussian processes, but not yet for deep neural networks. We use a differentiable Kronecker-factored Laplace approximation to the marginal likelihood as our objective, which can be optimised without human supervision or validation data. We show that our method can successfully recover invariances present in the data, and that this improves generalisation on image datasets.  ( 2 min )

We introduce the "inverse bandit" problem of estimating the rewards of a multi-armed bandit instance from observing the learning process of a low-regret demonstrator. Existing approaches to the related problem of inverse reinforcement learning assume the execution of an optimal policy, and thereby suffer from an identifiability issue. In contrast, we propose to leverage the demonstrator's behavior en route to optimality, and in particular, the exploration phase, for reward estimation. We begin by establishing a general information-theoretic lower bound under this paradigm that applies to any demonstrator algorithm, which characterizes a fundamental tradeoff between reward estimation and the amount of exploration of the demonstrator. Then, we develop simple and efficient reward estimators for upper-confidence-based demonstrator algorithms that attain the optimal tradeoff, showing in particular that consistent reward estimation -- free of identifiability issues -- is possible under our paradigm. Extensive simulations on both synthetic and semi-synthetic data corroborate our theoretical results.

Graph neural networks (GNNs) are emerging machine learning models on graphs. Permutation-equivariance and proximity-awareness are two important properties highly desirable for GNNs. Both properties are needed to tackle some challenging graph problems, such as finding communities and leaders. In this paper, we first analytically show that the existing GNNs, mostly based on the message-passing mechanism, cannot simultaneously preserve the two properties. Then, we propose Stochastic Message Passing (SMP) model, a general and simple GNN to maintain both proximity-awareness and permutation-equivariance. In order to preserve node proximities, we augment the existing GNNs with stochastic node representations. We theoretically prove that the mechanism can enable GNNs to preserve node proximities, and at the same time, maintain permutation-equivariance with certain parametrization. We report extensive experimental results on ten datasets and demonstrate the effectiveness and efficiency of SMP for various typical graph mining tasks, including graph reconstruction, node classification, and link prediction.

Causal inference for observational longitudinal studies often requires the accurate estimation of treatment effects on time-to-event outcomes in the presence of time-dependent patient history. To tackle this longitudinal treatment effect estimation problem, we have developed a causal dynamic survival (CDS) model that uses the potential outcomes framework with an ensemble of recurrent subnetworks to estimate the difference in survival probabilities and its confidence interval over time as a function of past, time-dependent covariates and treatments. Using simulated survival datasets, the CDS model showed good causal effect estimation performance across scenarios of varying sample dimensions, event rates, confounding and overlapping. However, increasing the sample size was not effective in alleviating the adverse impact of a high level of confounding. In two large clinical cohort studies, CDS identified the expected conditional average treatment effect and detected individual treatment effect heterogeneity over time. CDS provides an efficient way to estimate and update individualized treatment effects over time, in order to improve clinical decisions.

Assuming distributions are Gaussian often facilitates computations that are otherwise intractable. We study the performance of an agent that attains a bounded information ratio with respect to a bandit environment with a Gaussian prior distribution and a Gaussian likelihood function when applied instead to a Bernoulli bandit. Relative to an information-theoretic bound on the Bayesian regret the agent would incur when interacting with the Gaussian bandit, we bound the increase in regret when the agent interacts with the Bernoulli bandit. If the Gaussian prior distribution and likelihood function are sufficiently diffuse, this increase grows at a rate which is at most linear in the square-root of the time horizon, and thus the per-timestep increase vanishes. Our results formalize the folklore that so-called Bayesian agents remain effective when instantiated with diffuse misspecified distributions.

Overparametrized neural networks tend to perfectly fit noisy training data yet generalize well on test data. Inspired by this empirical observation, recent work has sought to understand this phenomenon of benign overfitting or harmless interpolation in the much simpler linear model. Previous theoretical work critically assumes that either the data features are statistically independent or the input data is high-dimensional; this precludes general nonparametric settings with structured feature maps. In this paper, we present a general and flexible framework for upper bounding regression and classification risk in a reproducing kernel Hilbert space. A key contribution is that our framework describes precise sufficient conditions on the data Gram matrix under which harmless interpolation occurs. Our results recover prior independent-features results (with a much simpler analysis), but they furthermore show that harmless interpolation can occur in more general settings such as features that are a bounded orthonormal system. Furthermore, our results show an asymptotic separation between classification and regression performance in a manner that was previously only shown for Gaussian features.

We propose a general formulation for continuous treatment recommendation problems in settings with clinical survival data, which we call the Deep Survival Dose Response Function (DeepSDRF). That is, we consider the problem of learning the conditional average dose response (CADR) function solely from historical data in which unobserved factors (confounders) affect both observed treatment and time-to-event outcomes. The estimated treatment effect from DeepSDRF enables us to develop recommender algorithms with explanatory insights. We compared two recommender approaches based on random search and reinforcement learning and found similar performance in terms of patient outcome. We tested the DeepSDRF and the corresponding recommender on extensive simulation studies and two empirical databases: 1) the Clinical Practice Research Datalink (CPRD) and 2) the eICU Research Institute (eRI) database. To the best of our knowledge, this is the first time that confounders are taken into consideration for addressing the continuous treatment effect with observational data in a medical context.

Stochastic linear contextual bandit algorithms have substantial applications in practice, such as recommender systems, online advertising, clinical trials, etc. Recent works show that optimal bandit algorithms are vulnerable to adversarial attacks and can fail completely in the presence of attacks. Existing robust bandit algorithms only work for the non-contextual setting under the attack of rewards and cannot improve the robustness in the general and popular contextual bandit environment. In addition, none of the existing methods can defend against attacked context. In this work, we provide the first robust bandit algorithm for stochastic linear contextual bandit setting under a fully adaptive and omniscient attack with sub-linear regret. Our algorithm not only works under the attack of rewards, but also under attacked context. Moreover, it does not need any information about the attack budget or the particular form of the attack. We provide theoretical guarantees for our proposed algorithm and show by experiments that our proposed algorithm improves the robustness against various kinds of popular attacks.

Ensembles of neural networks achieve superior performance compared to stand-alone networks in terms of accuracy, uncertainty calibration and robustness to dataset shift. \emph{Deep ensembles}, a state-of-the-art method for uncertainty estimation, only ensemble random initializations of a \emph{fixed} architecture. Instead, we propose two methods for automatically constructing ensembles with \emph{varying} architectures, which implicitly trade-off individual architectures' strengths against the ensemble's diversity and exploit architectural variation as a source of diversity. On a variety of classification tasks and modern architecture search spaces, we show that the resulting ensembles outperform deep ensembles not only in terms of accuracy but also uncertainty calibration and robustness to dataset shift. Our further analysis and ablation studies provide evidence of higher ensemble diversity due to architectural variation, resulting in ensembles that can outperform deep ensembles, even when having weaker average base learners. To foster reproducibility, our code is available: \url{https://github.com/automl/nes}

The success of gradient descent in ML and especially for learning neural networks is remarkable and robust. In the context of how the brain learns, one aspect of gradient descent that appears biologically difficult to realize (if not implausible) is that its updates rely on feedback from later layers to earlier layers through the same connections. Such bidirected links are relatively few in brain networks, and even when reciprocal connections exist, they may not be equi-weighted. Random Feedback Alignment (Lillicrap et al., 2016), where the backward weights are random and fixed, has been proposed as a bio-plausible alternative and found to be effective empirically. We investigate how and when feedback alignment (FA) works, focusing on one of the most basic problems with layered structure -- low-rank matrix factorization. In this problem, given a matrix $Y_{n\times m}$, the goal is to find a low rank factorization $Z_{n \times r}W_{r \times m}$ that minimizes the error $\|ZW-Y\|_F$. Gradient descent solves this problem optimally. We show that FA converges to the optimal solution when $r\ge \mbox{rank}(Y)$. We also shed light on how FA works. It is observed empirically that the forward weight matrices and (random) feedback matrices come closer during FA updates. Our analysis rigorously derives this phenomenon and shows how it facilitates convergence of FA*, a closely related variant of FA. We also show that FA can be far from optimal when $r < \mbox{rank}(Y)$. This is the first provable separation result between gradient descent and FA. Moreover, the representations found by gradient descent and FA can be almost orthogonal even when their error $\|ZW-Y\|_F$ is approximately equal. As a corollary, these results also hold for training two-layer linear neural networks when the training input is isotropic, and the output is a linear function of the input.

One weakness of machine learning algorithms is the poor ability of models to solve new problems without forgetting previously acquired knowledge. The Continual Learning (CL) paradigm has emerged as a protocol to systematically investigate settings where the model sequentially observes samples generated by a series of tasks. In this work, we take a task-agnostic view of continual learning and develop a hierarchical information-theoretic optimality principle that facilitates a trade-off between learning and forgetting. We discuss this principle from a Bayesian perspective and show its connections to previous approaches to CL. Based on this principle, we propose a neural network layer, called the Mixture-of-Variational-Experts layer, that alleviates forgetting by creating a set of information processing paths through the network which is governed by a gating policy. Due to the general formulation based on generic utility functions, we can apply this optimality principle to a large variety of learning problems, including supervised learning, reinforcement learning, and generative modeling. We demonstrate the competitive performance of our method in continual supervised learning and in continual reinforcement learning.

We formally study the problem of classification under adversarial perturbations from a learner's perspective as well as a third-party who aims at certifying the robustness of a given black-box classifier. We analyze a PAC-type framework of semi-supervised learning and identify possibility and impossibility results for proper learning of VC-classes in this setting. We further introduce a new setting of black-box certification under limited query budget, and analyze this for various classes of predictors and perturbation. We also consider the viewpoint of a black-box adversary that aims at finding adversarial examples, showing that the existence of an adversary with polynomial query complexity can imply the existence of a sample efficient robust learner.

Distributional reinforcement learning (DRL) extends the value-based approach by approximating the full distribution over future returns instead of the mean only, providing a richer signal that leads to improved performances. Quantile Regression (QR) based methods like QR-DQN project arbitrary distributions into a parametric subset of staircase distributions by minimizing the 1-Wasserstein distance. However, due to biases in the gradients, the quantile regression loss is used instead for training, guaranteeing the same minimizer and enjoying unbiased gradients. Non-crossing constraints on the quantiles have been shown to improve the performance of QR-DQN for uncertainty-based exploration strategies. The contribution of this work is in the setting of fixed quantile levels and is twofold. First, we prove that the Cram\'er distance yields a projection that coincides with the 1-Wasserstein one and that, under non-crossing constraints, the squared Cram\'er and the quantile regression losses yield collinear gradients, shedding light on the connection between these important elements of DRL. Second, we propose a low complexity algorithm to compute the Cram\'er distance.

Often, when dealing with real-world recognition problems, we do not need, and often cannot have, knowledge of the entire set of possible classes that might appear during operational testing. In such cases, we need to think of robust classification methods able to deal with the "unknown" and properly reject samples belonging to classes never seen during training. Notwithstanding, existing classifiers to date were mostly developed for the closed-set scenario, i.e., the classification setup in which it is assumed that all test samples belong to one of the classes with which the classifier was trained. In the open-set scenario, however, a test sample can belong to none of the known classes and the classifier must properly reject it by classifying it as unknown. In this work, we extend upon the well-known Support Vector Machines (SVM) classifier and introduce the Open-Set Support Vector Machines (OSSVM), which is suitable for recognition in open-set setups. OSSVM balances the empirical risk and the risk of the unknown and ensures that the region of the feature space in which a test sample would be classified as known (one of the known classes) is always bounded, ensuring a finite risk of the unknown. In this work, we also highlight the properties of the SVM classifier related to the open-set scenario, and provide necessary and sufficient conditions for an RBF SVM to have bounded open-space risk.  ( 3 min )

Discretization of continuous-time diffusion processes is a widely recognized method for sampling. However, it seems to be a considerable restriction when the potentials are often required to be smooth (gradient Lipschitz). This paper studies the problem of sampling through Euler discretization, where the potential function is assumed to be a mixture of weakly smooth distributions and satisfies weakly dissipative. We establish the convergence in Kullback-Leibler (KL) divergence with the number of iterations to reach $\epsilon$-neighborhood of a target distribution in only polynomial dependence on the dimension. We relax the degenerated convex at infinity conditions of \citet{erdogdu2020convergence} and prove convergence guarantees under Poincar\'{e} inequality or non-strongly convex outside the ball. In addition, we also provide convergence in $L_{\beta}$-Wasserstein metric for the smoothing potential.  ( 2 min )

In recent decades, one of the scientists' main concerns has been to improve the accuracy of satellite attitude, regardless of the expense. The obvious result is that a large number of control strategies have been used to address this problem. In this study, an adaptive neuro-fuzzy integrated (ANFIS) satellite attitude estimation and control system was developed. The controller is trained with the data provided by an optimal controller. A pulse modulator is used to generate the right ON/OFF commands of the thruster actuator. To evaluate the performance of the AN-FIS controller in closed-loop simulation, an ANFIS observer is used to estimate the attitude and angular velocities of the satellite using magnetometer, sun sensor and data gyro data. In addition, a new ANFIS system will be proposed and evaluated that can jointly control and estimate the system. The performance of the ANFIS controller is compared to the optimal PID controller in a Monte Carlo simulation with different initial conditions, disturbance and noise. The results show that the ANFIS controller can surpass the optimal PID controller in several aspects, including time and smoothness. In addition, the ANFIS estimator is examined and the results demonstrate the high ability of this designated observers. Both the control and estimation phases are simulated by a single ANFIS subsystem, taking into account the high capacity of ANFIS, and the results of using the ANFIS model are demonstrated.  ( 2 min )

Fairness-aware learning aims at constructing classifiers that not only make accurate predictions, but also do not discriminate against specific groups. It is a fast-growing area of machine learning with far-reaching societal impact. However, existing fair learning methods are vulnerable to accidental or malicious artifacts in the training data, which can cause them to unknowingly produce unfair classifiers. In this work we address the problem of fair learning from unreliable training data in the robust multisource setting, where the available training data comes from multiple sources, a fraction of which might not be representative of the true data distribution. We introduce FLEA, a filtering-based algorithm that allows the learning system to identify and suppress those data sources that would have a negative impact on fairness or accuracy if they were used for training. We show the effectiveness of our approach by a diverse range of experiments on multiple datasets. Additionally, we prove formally that - given enough data - FLEA protects the learner against corruptions as long as the fraction of affected data sources is less than half.  ( 2 min )

Quantifying the data uncertainty in learning tasks is often done by learning a prediction interval or prediction set of the label given the input. Two commonly desired properties for learned prediction sets are \emph{valid coverage} and \emph{good efficiency} (such as low length or low cardinality). Conformal prediction is a powerful technique for learning prediction sets with valid coverage, yet by default its conformalization step only learns a single parameter, and does not optimize the efficiency over more expressive function classes. In this paper, we propose a generalization of conformal prediction to multiple learnable parameters, by considering the constrained empirical risk minimization (ERM) problem of finding the most efficient prediction set subject to valid empirical coverage. This meta-algorithm generalizes existing conformal prediction algorithms, and we show that it achieves approximate valid population coverage and near-optimal efficiency within class, whenever the function class in the conformalization step is low-capacity in a certain sense. Next, this ERM problem is challenging to optimize as it involves a non-differentiable coverage constraint. We develop a gradient-based algorithm for it by approximating the original constrained ERM using differentiable surrogate losses and Lagrangians. Experiments show that our algorithm is able to learn valid prediction sets and improve the efficiency significantly over existing approaches in several applications such as prediction intervals with improved length, minimum-volume prediction sets for multi-output regression, and label prediction sets for image classification.  ( 2 min )

Estimating heterogeneous treatment effects in domains such as healthcare or social science often involves sensitive data where protecting privacy is important. We introduce a general meta-algorithm for estimating conditional average treatment effects (CATE) with differential privacy (DP) guarantees. Our meta-algorithm can work with simple, single-stage CATE estimators such as S-learner and more complex multi-stage estimators such as DR and R-learner. We perform a tight privacy analysis by taking advantage of sample splitting in our meta-algorithm and the parallel composition property of differential privacy. In this paper, we implement our approach using DP-EBMs as the base learner. DP-EBMs are interpretable, high-accuracy models with privacy guarantees, which allow us to directly observe the impact of DP noise on the learned causal model. Our experiments show that multi-stage CATE estimators incur larger accuracy loss than single-stage CATE or ATE estimators and that most of the accuracy loss from differential privacy is due to an increase in variance, not biased estimates of treatment effects.  ( 2 min )

In convex optimization, the problem of finding near-stationary points has not been adequately studied yet, unlike other optimality measures such as the function value. Even in the deterministic case, the optimal method (OGM-G, due to Kim and Fessler (2021)) has just been discovered recently. In this work, we conduct a systematic study of algorithmic techniques for finding near-stationary points of convex finite-sums. Our main contributions are several algorithmic discoveries: (1) we discover a memory-saving variant of OGM-G based on the performance estimation problem approach (Drori and Teboulle, 2014); (2) we design a new accelerated SVRG variant that can simultaneously achieve fast rates for minimizing both the gradient norm and function value; (3) we propose an adaptively regularized accelerated SVRG variant, which does not require the knowledge of some unknown initial constants and achieves near-optimal complexities. We put an emphasis on the simplicity and practicality of the new schemes, which could facilitate future work.  ( 2 min )

Group synchronization asks to recover group elements from their pairwise measurements. It has found numerous applications across various scientific disciplines. In this work, we focus on orthogonal and permutation group synchronization which are widely used in computer vision such as object matching and structure from motion. Among many available approaches, the spectral methods have enjoyed great popularity due to their efficiency and convenience. We will study the performance guarantees of the spectral methods in solving these two synchronization problems by investigating how well the computed eigenvectors approximate each group element individually. We establish our theory by applying the recent popular~\emph{leave-one-out} technique and derive a~\emph{block-wise} performance bound for the recovery of each group element via eigenvectors. In particular, for orthogonal group synchronization, we obtain a near-optimal performance bound for the group recovery in presence of additive Gaussian noise. For permutation group synchronization under random corruption, we show that the widely-used two-step procedure (spectral method plus rounding) can recover all the group elements exactly if the SNR (signal-to-noise ratio) is close to the information theoretical limit. Our numerical experiments confirm our theory and indicate a sharp phase transition for the exact group recovery.  ( 2 min )

In this work, we improve upon the guarantees for sparse random embeddings, as they were recently provided and analyzed by Freksen at al. (NIPS'18) and Jagadeesan (NIPS'19). Specifically, we show that (a) our bounds are explicit as opposed to the asymptotic guarantees provided previously, and (b) our bounds are guaranteed to be sharper by practically significant constants across a wide range of parameters, including the dimensionality, sparsity and dispersion of the data. Moreover, we empirically demonstrate that our bounds significantly outperform prior works on a wide range of real-world datasets, such as collections of images, text documents represented as bags-of-words, and text sequences vectorized by neural embeddings. Behind our numerical improvements are techniques of broader interest, which improve upon key steps of previous analyses in terms of (c) tighter estimates for certain types of quadratic chaos, (d) establishing extreme properties of sparse linear forms, and (e) improvements on bounds for the estimation of sums of independent random variables.  ( 2 min )

We study nonlinear optimization problems with a stochastic objective and deterministic equality and inequality constraints, which emerge in numerous applications including finance, manufacturing, power systems and, recently, deep neural networks. We propose an active-set stochastic sequential quadratic programming algorithm that uses a differentiable exact augmented Lagrangian as the merit function. The algorithm adaptively selects the penalty parameters of the augmented Lagrangian, and performs stochastic line search to decide the stepsize. The global convergence is established: for any initialization, the "liminf" of the KKT residuals converges to zero almost surely. Our algorithm and analysis further develop the work of Na et al. (2021) by allowing nonlinear inequality constraints without requiring the strict complementary condition. We demonstrate the performance of the algorithm on a subset of nonlinear problems collected in CUTEst test set.  ( 2 min )

Denoising Diffusion Probabilistic Models (DDPMs) can generate high-quality samples such as image and audio samples. However, DDPMs require hundreds to thousands of iterations to produce final samples. Several prior works have successfully accelerated DDPMs through adjusting the variance schedule (e.g., Improved Denoising Diffusion Probabilistic Models) or the denoising equation (e.g., Denoising Diffusion Implicit Models (DDIMs)). However, these acceleration methods cannot maintain the quality of samples and even introduce new noise at a high speedup rate, which limit their practicability. To accelerate the inference process while keeping the sample quality, we provide a fresh perspective that DDPMs should be treated as solving differential equations on manifolds. Under such a perspective, we propose pseudo numerical methods for diffusion models (PNDMs). Specifically, we figure out how to solve differential equations on manifolds and show that DDIMs are simple cases of pseudo numerical methods. We change several classical numerical methods to corresponding pseudo numerical methods and find that the pseudo linear multi-step method is the best in most situations. According to our experiments, by directly using pre-trained models on Cifar10, CelebA and LSUN, PNDMs can generate higher quality synthetic images with only 50 steps compared with 1000-step DDIMs (20x speedup), significantly outperform DDIMs with 250 steps (by around 0.4 in FID) and have good generalization on different variance schedules. Our implementation is available at https://github.com/luping-liu/PNDM.

Signed networks are ubiquitous in many real-world applications (e.g., social networks encoding trust/distrust relationships, correlation networks arising from time series data). While many signed networks are directed, there is a lack of survey papers and software packages on graph neural networks (GNNs) specially designed for directed networks. In this paper, we present PyTorch Geometric Signed Directed, a survey and software on GNNs for signed and directed networks. We review typical tasks, loss functions and evaluation metrics in the analysis of signed and directed networks, discuss data used in related experiments, and provide an overview of methods proposed. The deep learning framework consists of easy-to-use GNN models, synthetic and real-world data, as well as task-specific evaluation metrics and loss functions for signed and directed networks. The software is presented in a modular fashion, so that signed and directed networks can also be treated separately. As an extension library for PyTorch Geometric, our proposed software is maintained with open-source releases, detailed documentation, continuous integration, unit tests and code coverage checks. Our code is publicly available at \url{https://github.com/SherylHYX/pytorch_geometric_signed_directed}.  ( 2 min )

The fluctuation effect of gradient expectation and variance caused by parameter update between consecutive iterations is neglected or confusing by current mainstream gradient optimization algorithms.Using this fluctuation effect, combined with the stratified sampling strategy, this paper designs a novel \underline{M}emory \underline{S}tochastic s\underline{T}ratified Gradient Descend(\underline{MST}GD) algorithm with an exponential convergence rate. Specifically, MSTGD uses two strategies for variance reduction: the first strategy is to perform variance reduction according to the proportion p of used historical gradient, which is estimated from the mean and variance of sample gradients before and after iteration, and the other strategy is stratified sampling by category. The statistic \ $\bar{G}_{mst}$\ designed under these two strategies can be adaptively unbiased, and its variance decays at a geometric rate. This enables MSTGD based on $\bar{G}_{mst}$ to obtain an exponential convergence rate of the form $\lambda^{2(k-k_0)}$($\lambda\in (0,1)$,k is the number of iteration steps,$\lambda$ is a variable related to proportion p).Unlike most other algorithms that claim to achieve an exponential convergence rate, the convergence rate is independent of parameters such as dataset size N, batch size n, etc., and can be achieved at a constant step size.Theoretical and experimental results show the effectiveness of MSTGD  ( 2 min )

Sequential model-based optimization sequentially selects a candidate point by constructing a surrogate model with the history of evaluations, to solve a black-box optimization problem. Gaussian process (GP) regression is a popular choice as a surrogate model, because of its capability of calculating prediction uncertainty analytically. On the other hand, an ensemble of randomized trees is another option and has practical merits over GPs due to its scalability and easiness of handling continuous/discrete mixed variables. In this paper we revisit various ensembles of randomized trees to investigate their behavior in the perspective of prediction uncertainty estimation. Then, we propose a new way of constructing an ensemble of randomized trees, referred to as BwO forest, where bagging with oversampling is employed to construct bootstrapped samples that are used to build randomized trees with random splitting. Experimental results demonstrate the validity and good performance of BwO forest over existing tree-based models in various circumstances.  ( 2 min )

Optimization and generalization are two essential aspects of machine learning. In this paper, we propose a framework to connect optimization with generalization by analyzing the generalization error based on the length of optimization trajectory under the gradient flow algorithm after convergence. Through our approach, we show that, with a proper initialization, gradient flow converges following a short path with an explicit length estimate. Such an estimate induces a length-based generalization bound, showing that short optimization paths after convergence are associated with good generalization, which also matches our numerical results. Our framework can be applied to broad settings. For example, we use it to obtain generalization estimates on three distinct machine learning models: underdetermined $\ell_p$ linear regression, kernel regression, and overparameterized two-layer ReLU neural networks.  ( 2 min )

Estimation of treatment efficacy of real-world clinical interventions involves working with continuous outcomes such as time-to-death, re-hospitalization, or a composite event that may be subject to censoring. Causal reasoning in such scenarios requires decoupling the effects of confounding physiological characteristics that affect baseline survival rates from the effects of the interventions being assessed. In this paper, we present a latent variable approach to model heterogeneous treatment effects by proposing that an individual can belong to one of latent clusters with distinct response characteristics. We show that this latent structure can mediate the base survival rates and helps determine the effects of an intervention. We demonstrate the ability of our approach to discover actionable phenotypes of individuals based on their treatment response on multiple large randomized clinical trials originally conducted to assess appropriate treatments to reduce cardiovascular risk.  ( 2 min )

Causal effect estimation is important for numerous tasks in the natural and social sciences. However, identifying effects is impossible from observational data without making strong, often untestable assumptions. We consider algorithms for the partial identification problem, bounding treatment effects from multivariate, continuous treatments over multiple possible causal models when unmeasured confounding makes identification impossible. We consider a framework where observable evidence is matched to the implications of constraints encoded in a causal model by norm-based criteria. This generalizes classical approaches based purely on generative models. Casting causal effects as objective functions in a constrained optimization problem, we combine flexible learning algorithms with Monte Carlo methods to implement a family of solutions under the name of stochastic causal programming. In particular, we present ways by which such constrained optimization problems can be parameterized without likelihood functions for the causal or the observed data model, reducing the computational and statistical complexity of the task.  ( 2 min )

This paper studies the problem of matching two complete graphs with edge weights correlated through latent geometries, extending a recent line of research on random graph matching with independent edge weights to geometric models. Specifically, given a random permutation $\pi^*$ on $[n]$ and $n$ iid pairs of correlated Gaussian vectors $\{X_{\pi^*(i)}, Y_i\}$ in $\mathbb{R}^d$ with noise parameter $\sigma$, the edge weights are given by $A_{ij}=\kappa(X_i,X_j)$ and $B_{ij}=\kappa(Y_i,Y_j)$ for some link function $\kappa$. The goal is to recover the hidden vertex correspondence $\pi^*$ based on the observation of $A$ and $B$. We focus on the dot-product model with $\kappa(x,y)=\langle x, y \rangle$ and Euclidean distance model with $\kappa(x,y)=\|x-y\|^2$, in the low-dimensional regime of $d=o(\log n)$ wherein the underlying geometric structures are most evident. We derive an approximate maximum likelihood estimator, which provably achieves, with high probability, perfect recovery of $\pi^*$ when $\sigma=o(n^{-2/d})$ and almost perfect recovery with a vanishing fraction of errors when $\sigma=o(n^{-1/d})$. Furthermore, these conditions are shown to be information-theoretically optimal even when the latent coordinates $\{X_i\}$ and $\{Y_i\}$ are observed, complementing the recent results of [DCK19] and [KNW22] in geometric models of the planted bipartite matching problem. As a side discovery, we show that the celebrated spectral algorithm of [Ume88] emerges as a further approximation to the maximum likelihood in the geometric model.  ( 2 min )

We study an off-policy contextual pricing problem where the seller has access to samples of prices which customers were previously offered, whether they purchased at that price, and auxiliary features describing the customer and/or item being sold. This is in contrast to the well-studied setting in which samples of the customer's valuation (willingness to pay) are observed. In our setting, the observed data is influenced by the historic pricing policy, and we do not know how customers would have responded to alternative prices. We introduce suitable loss functions for this pricing setting which can be directly optimized to find an effective pricing policy with expected revenue guarantees without the need for estimation of an intermediate demand function. We focus on convex loss functions. This is particularly relevant when linear pricing policies are desired for interpretability reasons, resulting in a tractable convex revenue optimization problem. We further propose generalized hinge and quantile pricing loss functions, which price at a multiplicative factor of the conditional expected value or a particular quantile of the valuation distribution when optimized, despite the valuation data not being observed. We prove expected revenue bounds for these pricing policies respectively when the valuation distribution is log-concave, and provide generalization bounds for the finite sample case. Finally, we conduct simulations on both synthetic and real-world data to demonstrate that this approach is competitive with, and in some settings outperforms, state-of-the-art methods in contextual pricing.  ( 2 min )

Policy evaluation based on A/B testing has attracted considerable interest in digital marketing, but such evaluation in ride-sourcing platforms (e.g., Uber and Didi) is not well studied primarily due to the complex structure of their temporal and/or spatial dependent experiments. Motivated by policy evaluation in ride-sourcing platforms, the aim of this paper is to establish causal relationship between platform's policies and outcomes of interest under a switchback design. We propose a novel potential outcome framework based on a temporal varying coefficient decision process (VCDP) model to capture the dynamic treatment effects in temporal dependent experiments. We further characterize the average treatment effect by decomposing it as the sum of direct effect (DE) and indirect effect (IE). We develop estimation and inference procedures for both DE and IE. Furthermore, we propose a spatio-temporal VCDP to deal with spatiotemporal dependent experiments. For both VCDP models, we establish the statistical properties (e.g., weak convergence and asymptotic power) of our estimation and inference procedures. We conduct extensive simulations to investigate the finite-sample performance of the proposed estimation and inference procedures. We examine how our VCDP models can help improve policy evaluation for various dispatching and dispositioning policies in Didi.  ( 2 min )

Optimal transport (OT) is a popular measure to compare probability distributions. However, OT suffers a few drawbacks such as (i) a high complexity for computation, (ii) indefiniteness which limits its applicability to kernel machines. In this work, we consider probability measures supported on a graph metric space and propose a novel Sobolev transport metric. We show that the Sobolev transport metric yields a closed-form formula for fast computation and it is negative definite. We show that the space of probability measures endowed with this transport distance is isometric to a bounded convex set in a Euclidean space with a weighted $\ell_p$ distance. We further exploit the negative definiteness of the Sobolev transport to design positive-definite kernels, and evaluate their performances against other baselines in document classification with word embeddings and in topological data analysis.  ( 2 min )

Despite perfectly interpolating the training data, deep neural networks (DNNs) can often generalize fairly well, in part due to the "implicit regularization" induced by the learning algorithm. Nonetheless, various forms of regularization, such as "explicit regularization" (via weight decay), are often used to avoid overfitting, especially when the data is corrupted. There are several challenges with explicit regularization, most notably unclear convergence properties. Inspired by convergence properties of stochastic mirror descent (SMD) algorithms, we propose a new method for training DNNs with regularization, called regularizer mirror descent (RMD). In highly overparameterized DNNs, SMD simultaneously interpolates the training data and minimizes a certain potential function of the weights. RMD starts with a standard cost which is the sum of the training loss and a convex regularizer of the weights. Reinterpreting this cost as the potential of an "augmented" overparameterized network and applying SMD yields RMD. As a result, RMD inherits the properties of SMD and provably converges to a point "close" to the minimizer of this cost. RMD is computationally comparable to stochastic gradient descent (SGD) and weight decay, and is parallelizable in the same manner. Our experimental results on training sets with various levels of corruption suggest that the generalization performance of RMD is remarkably robust and significantly better than both SGD and weight decay, which implicitly and explicitly regularize the $\ell_2$ norm of the weights. RMD can also be used to regularize the weights to a desired weight vector, which is particularly relevant for continual learning.  ( 2 min )

The foremost challenge to causal inference with real-world data is to handle the imbalance in the covariates with respect to different treatment options, caused by treatment selection bias. To address this issue, recent literature has explored domain-invariant representation learning based on different domain divergence metrics (e.g., Wasserstein distance, maximum mean discrepancy, position-dependent metric, and domain overlap). In this paper, we reveal the weaknesses of these strategies, i.e., they lead to the loss of predictive information when enforcing the domain invariance; and the treatment effect estimation performance is unstable, which heavily relies on the characteristics of the domain distributions and the choice of domain divergence metrics. Motivated by information theory, we propose to learn the Infomax and Domain-Independent Representations to solve the above puzzles. Our method utilizes the mutual information between the global feature representations and individual feature representations, and the mutual information between feature representations and treatment assignment predictions, in order to maximally capture the common predictive information for both treatment and control groups. Moreover, our method filters out the influence of instrumental and irrelevant variables, and thus it effectively increases the predictive ability of potential outcomes. Experimental results on both the synthetic and real-world datasets show that our method achieves state-of-the-art performance on causal effect inference. Moreover, our method exhibits reliable prediction performances when facing data with different characteristics of data distributions, complicated variable types, and severe covariate imbalance.  ( 2 min )

This paper proposes a convex formulation for sparse multicategory linear discriminant analysis and then extend it to the distributed setting when data are stored across multiple sites. The key observation is that for the purpose of classification it suffices to recover the discriminant subspace which is invariant to orthogonal transformations. Theoretically, we establish statistical properties ensuring that the distributed sparse multicategory linear discriminant analysis performs as good as the centralized version after {a few rounds} of communications. Numerical studies lend strong support to our methodology and theory.  ( 2 min )

Model order reduction through the POD-Galerkin method can lead to dramatic gains in terms of computational efficiency in solving physical problems. However, the applicability of the method to non linear high-dimensional dynamical systems such as the Navier-Stokes equations has been shown to be limited, producing inaccurate and sometimes unstable models. This paper proposes a closure modeling approach for classical POD-Galerkin reduced order models (ROM). We use multi layer perceptrons (MLP) to learn a continuous in time closure model through the recently proposed Neural ODE method. Inspired by Taken's theorem as well as the Mori-Zwanzig formalism, we augment ROMs with a delay differential equation architecture to model non-Markovian effects in reduced models. The proposed model, called CD-ROM (Complementary Deep-Reduced Order Model) is able to retain information from past states of the system and use it to correct the imperfect reduced dynamics. The model can be integrated in time as a system of ordinary differential equations using any classical time marching scheme. We demonstrate the ability of our CD-ROM approach to improve the accuracy of POD-Galerkin models on two CFD examples, even in configurations unseen during training.  ( 2 min )

The $K$-armed dueling bandit problem, where the feedback is in the form of noisy pairwise comparisons, has been widely studied. Previous works have only focused on the sequential setting where the policy adapts after every comparison. However, in many applications such as search ranking and recommendation systems, it is preferable to perform comparisons in a limited number of parallel batches. We study the batched $K$-armed dueling bandit problem under two standard settings: (i) existence of a Condorcet winner, and (ii) strong stochastic transitivity and stochastic triangle inequality. For both settings, we obtain algorithms with a smooth trade-off between the number of batches and regret. Our regret bounds match the best known sequential regret bounds (up to poly-logarithmic factors), using only a logarithmic number of batches. We complement our regret analysis with a nearly-matching lower bound. Finally, we also validate our theoretical results via experiments on synthetic and real data.  ( 2 min )

With the rise of the popularity and usage of neural networks, trustworthy uncertainty estimation is becoming increasingly essential. In this paper we present a computationally cheap extension of Deep Ensembles for a regression setting called Bootstrapped Deep Ensembles that explicitly takes the effect of finite data into account using a modified version of the parametric bootstrap. We demonstrate through a simulation study that our method has comparable or better prediction intervals and superior confidence intervals compared to Deep Ensembles and other state-of-the-art methods. As an added bonus, our method is better capable of detecting overfitting than standard Deep Ensembles.  ( 2 min )

The message passing framework is the foundation of the immense success enjoyed by graph neural networks (GNNs) in recent years. In spite of its elegance, there exist many problems it provably cannot solve over given input graphs. This has led to a surge of research on going "beyond message passing", building GNNs which do not suffer from those limitations -- a term which has become ubiquitous in regular discourse. However, have those methods truly moved beyond message passing? In this position paper, I argue about the dangers of using this term -- especially when teaching graph representation learning to newcomers. I show that any function of interest we want to compute over graphs can, in all likelihood, be expressed using pairwise message passing -- just over a potentially modified graph, and argue how most practical implementations subtly do this kind of trick anyway. Hoping to initiate a productive discussion, I propose replacing "beyond message passing" with a more tame term, "augmented message passing".  ( 2 min )

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies.  ( 2 min )

We present Myriad, a testbed written in JAX for learning and planning in real-world continuous environments. The primary contributions of Myriad are threefold. First, Myriad provides machine learning practitioners access to trajectory optimization techniques for application within a typical automatic differentiation workflow. Second, Myriad presents many real-world optimal control problems, ranging from biology to medicine to engineering, for use by the machine learning community. Formulated in continuous space and time, these environments retain some of the complexity of real-world systems often abstracted away by standard benchmarks. As such, Myriad strives to serve as a stepping stone towards application of modern machine learning techniques for impactful real-world tasks. Finally, we use the Myriad repository to showcase a novel approach for learning and control tasks. Trained in a fully end-to-end fashion, our model leverages an implicit planning module over neural ordinary differential equations, enabling simultaneous learning and planning with complex environment dynamics.  ( 2 min )

Bayesian learning using Gaussian processes provides a foundational framework for making decisions in a manner that balances what is known with what could be learned by gathering data. In this dissertation, we develop techniques for broadening the applicability of Gaussian processes. This is done in two ways. Firstly, we develop pathwise conditioning techniques for Gaussian processes, which allow one to express posterior random functions as prior random functions plus a dependent update term. We introduce a wide class of efficient approximations built from this viewpoint, which can be randomly sampled once in advance, and evaluated at arbitrary locations without any subsequent stochasticity. This key property improves efficiency and makes it simpler to deploy Gaussian process models in decision-making settings. Secondly, we develop a collection of Gaussian process models over non-Euclidean spaces, including Riemannian manifolds and graphs. We derive fully constructive expressions for the covariance kernels of scalar-valued Gaussian processes on Riemannian manifolds and graphs. Building on these ideas, we describe a formalism for defining vector-valued Gaussian processes on Riemannian manifolds. The introduced techniques allow all of these models to be trained using standard computational methods. In total, these contributions make Gaussian processes easier to work with and allow them to be used within a wider class of domains in an effective and principled manner. This, in turn, makes it possible to potentially apply Gaussian processes to novel decision-making settings.  ( 2 min )

Entropy regularized Markov decision processes have been widely used in reinforcement learning. This paper is concerned with the primal-dual formulation of the entropy regularized problems. Standard first-order methods suffer from slow convergence due to the lack of strict convexity and concavity. To address this issue, we first introduce a new quadratically convexified primal-dual formulation. The natural gradient ascent descent of the new formulation enjoys global convergence guarantee and exponential convergence rate. We also propose a new interpolating metric that further accelerates the convergence significantly. Numerical results are provided to demonstrate the performance of the proposed methods under multiple settings.  ( 2 min )

The two-sided markets such as ride-sharing companies often involve a group of subjects who are making sequential decisions across time and/or location. With the rapid development of smart phones and internet of things, they have substantially transformed the transportation landscape of human beings. In this paper we consider large-scale fleet management in ride-sharing companies that involve multiple units in different areas receiving sequences of products (or treatments) over time. Major technical challenges, such as policy evaluation, arise in those studies because (i) spatial and temporal proximities induce interference between locations and times; and (ii) the large number of locations results in the curse of dimensionality. To address both challenges simultaneously, we introduce a multi-agent reinforcement learning (MARL) framework for carrying policy evaluation in these studies. We propose novel estimators for mean outcomes under different products that are consistent despite the high-dimensionality of state-action space. The proposed estimator works favorably in simulation experiments. We further illustrate our method using a real dataset obtained from a two-sided marketplace company to evaluate the effects of applying different subsidizing policies. A Python implementation of the proposed method is available at https://github.com/RunzheStat/CausalMARL.  ( 2 min )

Evolutionary strategies have recently been shown to achieve competing levels of performance for complex optimization problems in reinforcement learning. In such problems, one often needs to optimize an objective function subject to a set of constraints, including for instance constraints on the entropy of a policy or to restrict the possible set of actions or states accessible to an agent. Convergence guarantees for evolutionary strategies to optimize stochastic constrained problems are however lacking in the literature. In this work, we address this problem by designing a novel optimization algorithm with a sufficient decrease mechanism that ensures convergence and that is based only on estimates of the functions. We demonstrate the applicability of this algorithm on two types of experiments: i) a control task for maximizing rewards and ii) maximizing rewards subject to a non-relaxable set of constraints.  ( 2 min )

Data augmentation is commonly applied to improve performance of deep learning by enforcing the knowledge that certain transformations on the input preserve the output. Currently, the correct data augmentation is chosen by human effort and costly cross-validation, which makes it cumbersome to apply to new datasets. We develop a convenient gradient-based method for selecting the data augmentation. Our approach relies on phrasing data augmentation as an invariance in the prior distribution and learning it using Bayesian model selection, which has been shown to work in Gaussian processes, but not yet for deep neural networks. We use a differentiable Kronecker-factored Laplace approximation to the marginal likelihood as our objective, which can be optimised without human supervision or validation data. We show that our method can successfully recover invariances present in the data, and that this improves generalisation on image datasets.  ( 2 min )

In this paper, we study the sample complexity of {\em noisy Bayesian quadrature} (BQ), in which we seek to approximate an integral based on noisy black-box queries to the underlying function. We consider functions in a {\em Reproducing Kernel Hilbert Space} (RKHS) with the Mat\'ern-$\nu$ kernel, focusing on combinations of the parameter $\nu$ and dimension $d$ such that the RKHS is equivalent to a Sobolev class. In this setting, we provide near-matching upper and lower bounds on the best possible average error. Specifically, we find that when the black-box queries are subject to Gaussian noise having variance $\sigma^2$, any algorithm making at most $T$ queries (even with adaptive sampling) must incur a mean absolute error of $\Omega(T^{-\frac{\nu}{d}-1} + \sigma T^{-\frac{1}{2}})$, and there exists a non-adaptive algorithm attaining an error of at most $O(T^{-\frac{\nu}{d}-1} + \sigma T^{-\frac{1}{2}})$. Hence, the bounds are order-optimal, and establish that there is no adaptivity gap in terms of scaling laws.  ( 2 min )

This is a guest post by Kustomer’s Senior Software & Machine Learning Engineer, Ian Lantzy, and AWS team Umesh Kalaspurkar, Prasad Shetty, and Jonathan Greifenberger. In Kustomer’s own words, “Kustomer is the omnichannel SaaS CRM platform reimagining enterprise customer service to deliver standout experiences. Built with intelligent automation, we scale to meet the needs of […]  ( 8 min )

Predictive maintenance can be an effective way to prevent industrial machinery failures and expensive downtime by proactively monitoring the condition of your equipment, so you can be alerted to any anomalies before equipment failures occur. Installing sensors and the necessary infrastructure for data connectivity, storage, analytics, and alerting are the foundational elements for enabling predictive […]  ( 9 min )

Amazon SageMaker is a managed service that makes it easy to build, train, and deploy machine learning (ML) models. Data scientists use SageMaker training jobs to easily train ML models; you don’t have to worry about managing compute resources, and you pay only for the actual training time. Data ingestion is an integral part of […]  ( 17 min )

The intersection of DI and AI: Drug information refers to the discovery, use, and management of healthcare and medical information. Healthcare providers have many challenges associated with drug information discovery, such as intensive time involvement, lack of accessibility, and accuracy of reliable data. The average clinical query requires a literature search that takes an average of 18.5 hours. In addition, drug information often lies in disparate information silos, behind pay walls and design walls, and quickly becomes stale.  ( 5 min )

Amazon Translate is a neural machine translation service that delivers fast, high-quality, affordable, and customizable language translation. Amazon Translate now supports formality customization. This feature allows you to customize the level of formality in your translation output. At the time of writing, the formality customization feature is available for six target languages: French, German, Hindi, Italian, […]  ( 5 min )

I originally put this together for a conference last year and finally got a chance to upload it to youtube. I figured /r/machinelearning might like it --- here's the full document & video presentation associated with it: video presentation: https://www.youtube.com/watch?v=3EnIW0EZkr4 slide pdf: https://files.lambdalabs.com/lambda-machine-learning-infrastructure-playbook.pdf It covers both the business side and technical side of building infrastructure for your team. In the presentation, we summarize a customer survey where 80% of respondents reporting using on-prem infrastructure. That seems pretty high to me and I was wondering if you think that's representative of the community or if our sampling is biased? submitted by /u/sabalaba [link] [comments]  ( 1 min )

Hi everyone, new to the world of AI. I was doing some research and was wondering about all the different examples of agent architectures and which types of examples we could group into them. For example, I'd say that self-driving cars like the Tesla is an example of a goal based agent, although it could be a reinforcement learning agent, but I don't think so since it can't exactly be given a reward, but I could be wrong. Another example could be smart robots - which I think is a reinforcement learning agent. There's 5 different agent types: reflex, model, goal, utility and learning agents. I guess what I'm curious about is what would be your examples for each of the 5? I guess also since we humans are also intelligent agents, we're both goal based and reinforcement learning agents. What do you all think? 🤔🙂 submitted by /u/gonewiththestorm [link] [comments]  ( 1 min )

The EU proposes the first regulatory framework for AI that addresses the risks of AI and enables Europe to play a leading role globally. Four risk levels are defined Unacceptable Risk (Prohibited) High-Risk (Conformity Assessment) Limited Risk (Transparency obligation) Minimal Risk (No obligation) More details in the following article (Medium): EU Artificial Intelligence Act: Risk Levels submitted by /u/Philo167 [link] [comments]  ( 1 min )

Suppose we are training a classifier and have two datasets to work with: a labeled dataset that is not necessarily a representative sample of the population on which the classifier will be deployed an unlabeled dataset that is representative of the population the classifier will be used on We also have prior knowledge of the class distribution in the general population, and therefore in the unlabeled dataset as well. Does anyone know of any research into using this sort of prior knowledge to improve classification performance over some baseline semi-supervised learning method? For example, methods like consistency regularization favor decision boundaries that pass through regions with low density of unlabeled examples. If we know that the unlabeled set is e.g. 60% positive and 40% negative, is there any way to also encourage decision boundaries that split the unlabeled examples according to the known ratio? Or in the case where one class strongly dominates in the unlabeled data, e.g. 5% positive and 95% negative, can we somehow make use of the fact that unlabeled examples are probably a certain class? ​ Edit: for context, the reason I'm interested in the semi-supervised (vs pure supervised) case is because when all your data is labeled, the class distribution is not really "additional" information-- it's something that a model could directly infer from the training labels. With unlabeled data, the class distribution is additional information that cannot be directly inferred from the raw data. Intuitively, I feel like it should be possible to use this additional information to train a better model, but my literature search isn't turning up any results. submitted by /u/Haycart [link] [comments]  ( 2 min )

Hey, So how do you guys go about finding the dates of upcoming conferences? Is there a website where you can find a list of upcoming conferences and their tentative deadlines? I did look into WikiCFP, but I think conferences there are added only after the call for papers is announced. Im trying to figure out tentative dates, so I can have a good timeline/target for myself. Thanks submitted by /u/Bibbidi_Babbidi_Boo [link] [comments]  ( 1 min )

Hey everybody, Last year there have been a couple of papers on how to make Neural radiance fields (NeRFs) more efficient so that they can be used for real-time applications. So I was wondering whether there are some public projects or papers that actually use NeRF-like approaches in real-world applications, for example in game-engines or VR/AR (not technical demos). Or perhaps somebody here in the ML community has experience with this? I could not find much regarding this online, and I am generally interested to what extent implicit rendering models are used already. submitted by /u/BreadRollsWithButter [link] [comments]  ( 1 min )

We have three talks next week (week of 28 Feb.) for our upcoming webinar series about the intersection of Bayesian inference and causal inference. Our speakers will help us understand how we can use these two frameworks in order to solve applied problems, and will consider if these different frameworks are in conflict or are complimentary. The intended audience is machine learning practitioners and statisticians from academia and industry. ​ Upcoming talks, with Zoom registration links: 28 Feb. Christopher Sims - Large Parameter Spaces and Weighted Data: A Bayesian Perspective Bayesian analysis can suggest ignoring sampling weights, even in contexts where popular estimation methods like Horvitz-Thompson or “doubly robust” estimates do use the weights. Weights are sometimes treated in …  ( 2 min )

Paper Abstract Inspired by the great success of unsupervised learning in Computer Vision and Natural Language Processing, the Reinforcement Learning community has recently started to focus more on unsupervised discovery of skills. Most current approaches, like DIAYN or DADS, optimize some form of mutual information objective. We propose a different approach that uses reward functions encoded by neural networks. These are trained iteratively to reward more complex behavior. In high-dimensional robotic environments our approach learns a wide range of interesting skills including front-flips for Half-Cheetah and one-legged running for Humanoid. In the pixel-based Montezuma’s Revenge environment our method also works with minimal changes and it learns complex skills that involve interacting with items and visiting diverse locations. Unsupervised Skills ​ https://i.redd.it/mbhnagfp2mj81.gif Web-link: https://as.inf.ethz.ch/research/open_ended_RL/main.html arXiv link: https://arxiv.org/abs/2202.08266 submitted by /u/asierm [link] [comments]  ( 1 min )

Hello here 👋 I just posted the second blog post of a series about Sentiment Analysis: https://medium.com/besedo-engineering/sentiment-analysis-part-2-how-to-choose-pre-annotated-datasets-for-sentiment-analysis-d79736e8c147 This blog post is about how to choose the perfect dataset for your Sentiment Analysis project, which is one of the most important part of a project. I hope you'll like it! 🙌 Any feedback is appreciated 🙏 Bonus: There are still two blog posts on this series! submitted by /u/jade_mlc [link] [comments]  ( 1 min )

https://www.youtube.com/watch?v=IGOuV6UyQ1Q&list=PLhCQIYxdniNuu422uTU91PRHoj3gxF0uD&index=3 submitted by /u/Corddot [link] [comments]

I have a very general question about latent spaces. It seems like there are many different neural network architectures that project input data into some sort of latent space and then make classifications, predictions, or generate new data based on that latent space. My question is, are there any accepted practices or standard methods for comparing latent spaces learned on similar or identical datasets? A trivial example would be for an autoencoder. If you had a single dataset, you could train multiple autoencoder architectures and compare how well the input and output match for each architecture. However, latent spaces exist in lots of different applications outside of autoencoders, and it seems like there might be useful ways to compare them beyond "did this reconstruct the input perfectly". For example, two different text-classification neural networks (NN1 and NN2) with latent spaces of the same dimension might project text samples very differently. It might enable NN1 to classify some samples well and others poorly, while NN2 might perform better on the opposite samples. It seems like it might be useful to understand the similarities and differences between each latent space, or maybe to figure out how one latent space maps onto another. Please let me know if my question isn't clear, or if it's trivial. I did some google-ing but I'm not always sure what terms to use. Thanks! submitted by /u/kinnunenenenen [link] [comments]  ( 3 min )

I am looking for a Cloud provider to run Machine Learning jobs for my final year project. The department gives us a budget of £250, which I was thinking of using all for running cloud jobs. What’s the best cloud provider? Are there any special offers for academics? submitted by /u/ats678 [link] [comments]  ( 1 min )

Hi All! I was wondering what are some of the ways that people use to automate their notebook works? The main challenges I had in mind are version control, monitoring, better collaboration within the team, standardization across teams, and fast cloud deployments. ​ Disclosure, I'm part of the Ploomber team (an open source framework) and it solves most if not all of those problems. submitted by /u/idomic [link] [comments]  ( 1 min )

submitted by /u/ReasonablyBadass [link] [comments]  ( 1 min )

The Data Centric approach to building AI systems focuses on data instead of code. We thought it would be cool if there was a central repository of all things Data Centric AI, so we set out to build one. We have put together a list of research papers and open-source tools on Data Centric AI, that we think you will find useful. https://mindkosh.com/data-centric-ai/research-papers.html https://mindkosh.com/data-centric-ai/open-source-tools.html submitted by /u/ifcarscouldspeak [link] [comments]  ( 1 min )

Hello, I was wondering whether it is possible to construct an architecture that handles a variable number of outputs (from a single input). The scenario is as follows: ​ In the dataset, all samples have 3 output labels. However, some samples might have additional labels besides the first 3 (e.g. 6, 9 or 12) and they are in groups of 3. That is, output labels 4, 5 and 6 are either all present or none are present for a sample. ​ I could not find any literature on these types of problems, so I started thinking of an architecture that could learn this end-to-end. This is my (naive) attempt at that. Naive implementation of variable output network ​ Essentially, the input batch is first passed through a feature extractor (think BERT). Then, the labels which are known to be present in all labels are predicted via individual classification layers. ​ For the groups of labels which are not present in all samples, we first pass the features through individual binary classifiers (the `group x present?` boxes). If the result is positive, i.e. the group of labels is present, we pass on the features to another set of classification layers. As a loss, I was thinking of using binary cross entropy for the `group x present?` boxes, followed by a binary threshold activation, and regular cross entropy for the group classification layers. ​ Getting to my question, do you think this kind of construction makes sense? Did I create a monster? Are you aware of any literature that tackles these kinds of problems? ​ Thank you in advance! submitted by /u/MurlocXYZ [link] [comments]  ( 2 min )

Lets say you're interested in training a Fruit / Vegetable classifier You could train with general labels of Fruit and Vegetable - OR - You could train with fine-grained labels of Apple, Pear, Broccoli, and Eggplant, which you will convert into Fruit/Vegetable during inference. My intuition is telling me that fine-grained labels will provide more detailed losses, forcing the model to learn a wider range of features. My other intuition is telling me that learning to separate Apple and Pear doesn't assist in separating Fruit and Vegetable. Is there any research, or even your own experience on whether you get better results training a neural network with general classes vs fine-grained classes? submitted by /u/lukeiy [link] [comments]  ( 2 min )

Abs: " Modelling functions of sets, or equivalently, permutation-invariant functions, is a long-standing challenge in machine learning. Deep Sets is a popular method which is known to be a universal approximator for continuous set functions. We provide a theoretical analysis of Deep Sets which shows that this universal approximation property is only guaranteed if the model's latent space is sufficiently high-dimensional. If the latent space is even one dimension lower than necessary, there exist piecewise-affine functions for which Deep Sets performs no better than a naïve constant baseline, as judged by worst-case error. Deep Sets may be viewed as the most efficient incarnation of the Janossy pooling paradigm. We identify this paradigm as encompassing most currently popular set-learning methods. Based on this connection, we discuss the implications of our results for set learning more broadly, and identify some open questions on the universality of Janossy pooling in general. " ​ Arxiv: https://arxiv.org/abs/2107.01959 A YT vid over paper: https://www.youtube.com/watch?v=V9A6S8uGuPs&ab_channel=ZachData submitted by /u/Consistent_Data_7233 [link] [comments]  ( 1 min )

Hi All! What could be some approaches while dealing with anomaly detection in time series data? Im looking at the data that doesn’t show seasonality as much, it’s the sudden changes compared to previous data points that need to be identified as anomalies. Please suggest methods that i could use. Simple stats, sophisticated models any help is greatly appreciated! submitted by /u/Tasty_Hat1965 [link] [comments]  ( 1 min )

According to the New-York Times, using machine learning, stylometry, and statistics on Q texts, two separate teams of NLP researchers from France and Swiss have identified the same two men as likely authors of messages that fueled the QAnon movement. First the initiator, Paul Furber, a South African software developer and then Ron Watkins took over, who operated 8chan website where the Q messages began appearing in 2018 and is now running election for Republican in Arizona. submitted by /u/ClaudeCoulombe [link] [comments]  ( 3 min )

I don't know too much about neural networks, as I'm only a high school student, however I learned how they work and made a few simple programs. I'm curious, if it's possible to make a chatbot, that would be able to communicate in many topics, using the following logic: there would be a neural network, which would get the user's text as an input and try to categorize it (eg. Movies, Weather, Astronomy, News, etc.) and then the output would be the category. All the categories would have their own neural networks, and for example if the output is "Movies", it would send the user data as an input into the movies neural network, and that neural network would find an appropriate answer. For example the user says "What should I watch?", then the first NN would categorize it as "Movies" and then the movies NN would choose the accurate answer from answers like "I heard Interstellar is an awesome sci-fi" and "I don't like horror movies" etc. Is it possible, and if so, could anyone recommend me tutorials/blogs/sources of building something similar? submitted by /u/Quirky-Temperature18 [link] [comments]  ( 1 min )

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Hi all, I am computing true positives, false positives, and false negatives in order to calculate my model's precision and recall. I am using YOLOv5. According to this source and this one, an IoU overlap between the predicted and ground truth bounding box greater than 50% is a true positive detection (we are assuming we set the IoU threshold at 0.5), and an overlap less than 50% is considered to be a false positive. Let's say you have multiple objects in your image that you are detecting. You label one object as "class A", but the model predicts it as "class B." Am I correct that this is also a false positive? As I understand it, there are two ways of getting a false positive: Achieving an IoU overlap of less than 50% of the correctly-predicted class, and identifying any overlap of an incorrect class? submitted by /u/EnvironmentalLemon36 [link] [comments]  ( 1 min )

I published a new blog post on Support Vector Machine which covers intuitional understanding to handling non-linear datapoints (Kernel SVM). ​ Check it out. https://medium.com/@wasimmadha/decision-boundaries-using-support-vector-machines-svms-9554e0e1a5a9 submitted by /u/wasimakil [link] [comments]

The development of ecologically acceptable biochemical substitutes for industrial processes might be accelerated thanks to nature’s molecular machinery. Enzymes are the master accelerators of nearly every activity in the human body, helping with everything from digestion to the breakdown of hazardous chemicals and even DNA replication. Enzymes’ relevance extends beyond biology; they’re also utilized to make industrial chemical processes more environmentally friendly by reducing energy consumption and the number of harmful solvents needed in their production. The enzyme Xylanase treatment in paper manufacture, for example, has been demonstrated to reduce chlorine usage by 15% and toxic adsorbable organic halides (a chlorine byproduct) by 25% when producing white paper for printing or use in notebooks. You can continue reading this article and tell us your feedback. Github: https://github.com/rxn4chemistry/biocatalysis-model Project: https://rxn.res.ibm.com/ Paper: https://www.nature.com/articles/s41467-022-28536-w.pdf submitted by /u/techsucker [link] [comments]  ( 1 min )

Hi Makers, Good day. Here I am with my next product. https://shotfox.gumroad.com/l/gpt-3resources For the past few months, I am working on collecting all the GPT-3 related resources, that inlcludes, tweets, github repos, articles, and much more for my next GPT-3 product idea. By now, the resource count have reached almost 170+ and thought of putting this valuable database to public and here I am. If you are also someone who is admirer of GPT-3 and wanted to know from its basics till where it is used in the current world, this resource database would help you a lot. Have categorized the resources into multiple as below: Articles Code Generator Content Creation Design Fun Ideas Github Repos GPT3 Community Ideas Notable Takes Products Reasoning Social Media Marketing Text processing Tutorial Utilities Website Builder submitted by /u/bhaskar2191 [link] [comments]  ( 1 min )

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Hello guys. I was looking into learning AI. I googled online courses and I came across this stanford course https://www.coursera.org/learn/machine-learning . Is this a good way to introduce myself into the field? Also at the end, i can pay money to get certified, is that certificate worth the money i will pay? thank you for helping submitted by /u/playboicairoo [link] [comments]  ( 1 min )

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Application development that combines sophisticated technologies such as AI and ML is progressing, this time by combining multiple deployment outcomes into a single general-purpose, no-code platform. Line-of-business users may easily transition from studying data records to natural language processing, image, and video outputs in this manner. Because so many software developers can only focus on one of those outputs at a time, this type of adaptability for non-IT personnel hasn’t been offered on the market. Market heavyweights like DataRobot, Amazon Web Services, Microsoft, DataBricks, and SAS don’t provide this particular feature. H2O.ai, on the other hand, has set out to overcome this problem. The company is situated in Mountain View, California. H2O.ai has announced H2O Hydrogen Torch, a significant new addition to its open-source platform. This feature is a deep-learning training engine that, according to the company, makes it easy for every size and area of the company to generate a cutting-edge image, video, and natural language processing (NLP) models without scripting. These models may be utilized in the field to uncover fresh business insights about consumers, rivals, the market, and other topics. CONTINUE READING https://h2o.ai/platform/h2o-hydrogen-torch/ submitted by /u/techsucker [link] [comments]  ( 1 min )

It promises us to create agents, basically to replace people forever. But it only works for games LMAO, well maybe some game developer will sit down and code a plausible simulation of REALITY. Thoughts? submitted by /u/JewishRevenge1939 [link] [comments]  ( 1 min )

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I have come across many academic papers that propose solutions in both industries but have not found many companies that use RL as part of their core product - any specific companies would be much appreciated! submitted by /u/notabot789 [link] [comments]  ( 1 min )

I am currently considering applying reinforcement learning to dynamically adjust prices for a tourist attraction. There are eight different timeslots which all have different amounts of tickets available. What I would like to do is to utilize an agent that will assign daily every individual time slot one of 5 different price categories. The agent would also look at external factors such as amount of tickets left per slot, current prices, demand forecast, days until arrival, etc. Meanwhile the reward would be the accumulated revenue. Formulating the action space into a single action at a time would result in 510 amount of possible different actions. I have considered two alternative approaches for this Have the agent have the following actions: move up slot, move down slot, increase price, decrease price, done adjusting prices for the day. Have an agent output multiple actions where each action is allocating a given slot one of five different pricing categories. My guess is that option two is better suited for this but I am not too familiar which which algorithms might provide the functionality that I need. If you can point in the right directions or if there is something that I might not be considering, any help would be appreciated. submitted by /u/TheSurvivingHalf [link] [comments]  ( 2 min )

What are the main disadvantage due to high variance/bias ? submitted by /u/aabra__ka__daabra [link] [comments]  ( 1 min )

Posted by AJ Piergiovanni and Anelia Angelova, Research Scientists, Google Research While not immediately obvious, all of us experience the world in four dimensions (4D). For example, when walking or driving down the street we observe a stream of visual inputs, snapshots of the 3D world, which, when taken together in time, creates a 4D visual input. Today’s autonomous vehicles and robots are able to capture much of this information through various onboard sensing mechanisms, such as LiDAR and cameras. LiDAR is a ubiquitous sensor that uses light pulses to reliably measure the 3D coordinates of objects in a scene, however, it is also sparse and has a limited range — the farther one is from a sensor, the fewer points will be returned. This means that far-away objects might only get a hand…  ( 8 min )

Humans have the fundamental cognitive ability to perceive the environment through multimodal sensory signals and utilize this to accomplish a wide variety of tasks. It is crucial that an autonomous agent can similarly perceive the underlying state of an environment from different sensors and appropriately consider how to accomplish a task. For example, localization (or […] The post COMPASS: COntrastive Multimodal Pretraining for AutonomouS Systems appeared first on Microsoft Research.  ( 11 min )

Within the Mogao Caves, a cultural crossroads along what was the Silk Road in northwestern China, lies a natural reserve of tens of thousands of historical documents, paintings and statues of the Buddha.  The post Meet the Omnivore: 3D Creator Makes Fine Art for Digital Era Inspired by Silk Road Masterpieces appeared first on NVIDIA Blog.  ( 4 min )

Unsupervised Reinforcement Learning (RL), where RL agents pre-train with self-supervised rewards, is an emerging paradigm for developing RL agents that are capable of generalization. Recently, we released the Unsupervised RL Benchmark (URLB) which we covered in a previous post. URLB benchmarked many unsupervised RL algorithms across three categories — competence-based, knowledge-based, and data-based algorithms. A surprising finding was that competence-based algorithms significantly underperformed other categories. In this post we will demystify what has been holding back competence-based methods and introduce Contrastive Intrinsic Control (CIC), a new competence-based algorithm that is the first to achieve leading results on URLB. Results from benchmarking unsupervised RL algorithms To re…  ( 3 min )

We provide guarantees for approximate Gaussian Process (GP) regression resulting from two common low-rank kernel approximations: based on random Fourier features, and based on truncating the kernel's Mercer expansion. In particular, we bound the Kullback-Leibler divergence between an exact GP and one resulting from one of the afore-described low-rank approximations to its kernel, as well as between their corresponding predictive densities, and we also bound the error between predictive mean vectors and between predictive covariance matrices computed using the exact versus using the approximate GP. We provide experiments on both simulated data and standard benchmarks to evaluate the effectiveness of our theoretical bounds.  ( 2 min )

Electroencephalogram (EEG) recordings are often contaminated with artifacts. Various methods have been developed to eliminate or weaken the influence of artifacts. However, most of them rely on prior experience for analysis. Here, we propose an deep learning framework to separate neural signal and artifacts in the embedding space and reconstruct the denoised signal, which is called DeepSeparator. DeepSeparator employs an encoder to extract and amplify the features in the raw EEG, a module called decomposer to extract the trend, detect and suppress artifact and a decoder to reconstruct the denoised signal. Besides, DeepSeparator can extract the artifact, which largely increases the model interpretability. The proposed method is tested with a semi-synthetic EEG dataset and a real task-related EEG dataset, suggesting that DeepSeparator outperforms the conventional models in both EOG and EMG artifact removal. DeepSeparator can be extended to multi-channel EEG and data of any length. It may motivate future developments and application of deep learning-based EEG denoising. The code for DeepSeparator is available at https://github.com/ncclabsustech/DeepSeparator.  ( 2 min )

The question whether inputs are valid for the problem a neural network is trying to solve has sparked interest in out-of-distribution (OOD) detection. It is widely assumed that Bayesian neural networks (BNNs) are well suited for this task, as the endowed epistemic uncertainty should lead to disagreement in predictions on outliers. In this paper, we question this assumption and show that proper Bayesian inference with function space priors induced by neural networks does not necessarily lead to good OOD detection. To circumvent the use of approximate inference, we start by studying the infinite-width case, where Bayesian inference can be exact due to the correspondence with Gaussian processes. Strikingly, the kernels derived from common architectural choices lead to function space priors which induce predictive uncertainties that do not reflect the underlying input data distribution and are therefore unsuited for OOD detection. Importantly, we find the OOD behavior in this limiting case to be consistent with the corresponding finite-width case. To overcome this limitation, useful function space properties can also be encoded in the prior in weight space, however, this can currently only be applied to a specified subset of the domain and thus does not inherently extend to OOD data. Finally, we argue that a trade-off between generalization and OOD capabilities might render the application of BNNs for OOD detection undesirable in practice. Overall, our study discloses fundamental problems when naively using BNNs for OOD detection and opens interesting avenues for future research.  ( 2 min )

Graph Neural Networks (GNNs) have shown superior performance in analyzing attributed networks in various web-based applications such as social recommendation and web search. Nevertheless, in high-stake decision-making scenarios such as online fraud detection, there is an increasing societal concern that GNNs could make discriminatory decisions towards certain demographic groups. Despite recent explorations on fair GNNs, these works are tailored for a specific GNN model. However, myriads of GNN variants have been proposed for different applications, and it is costly to fine-tune existing debiasing algorithms for each specific GNN architecture. Different from existing works that debias GNN models, we aim to debias the input attributed network to achieve fairer GNNs through feeding GNNs with less biased data. Specifically, we propose novel definitions and metrics to measure the bias in an attributed network, which leads to the optimization objective to mitigate bias. We then develop a framework EDITS to mitigate the bias in attributed networks while maintaining the performance of GNNs in downstream tasks. EDITS works in a model-agnostic manner, i.e., it is independent of any specific GNN. Experiments demonstrate the validity of the proposed bias metrics and the superiority of EDITS on both bias mitigation and utility maintenance. Open-source implementation: https://github.com/yushundong/EDITS.  ( 2 min )

Recent work on monaural source separation has shown that performance can be increased by using fully learned filterbanks with short windows. On the other hand it is widely known that, for conventional beamforming techniques, performance increases with long analysis windows. This applies also to most hybrid neural beamforming methods which rely on a deep neural network (DNN) to estimate the spatial covariance matrices. In this work we try to bridge the gap between these two worlds and explore fully end-to-end hybrid neural beamforming in which, instead of using the Short-Time-Fourier Transform, also the analysis and synthesis filterbanks are learnt jointly with the DNN. In detail, we explore two different types of learned filterbanks: fully learned and analytic. We perform a detailed analysis using the recent Clarity Challenge data and show that by using learnt filterbanks it is possible to surpass oracle-mask based beamforming for short windows.  ( 2 min )

An efficient, reliable, and interpretable global solution method, the Deep learning-based algorithm for Heterogeneous Agent Models (DeepHAM), is proposed for solving high dimensional heterogeneous agent models with aggregate shocks. The state distribution is approximately represented by a set of optimal generalized moments. Deep neural networks are used to approximate the value and policy functions, and the objective is optimized over directly simulated paths. In addition to being an accurate global solver, this method has three additional features. First, it is computationally efficient in solving complex heterogeneous agent models, and it does not suffer from the curse of dimensionality. Second, it provides a general and interpretable representation of the distribution over individual states, which is crucial in addressing the classical question of whether and how heterogeneity matters in macroeconomics. Third, it solves the constrained efficiency problem as easily as it solves the competitive equilibrium, which opens up new possibilities for studying optimal monetary and fiscal policies in heterogeneous agent models with aggregate shocks.  ( 2 min )

In this article, we propose a systematic approach for fire station location planning. We develop machine learning models, based on Random Forest and Extreme Gradient Boosting, for demand prediction and utilize the models further to define a generalized index to measure quality of fire service in urban settings. Our model is built upon spatial data collected from multiple different sources. Efficacy of proper facility planning depends on choice of candidates where fire stations can be located along with existing stations, if any. Also, the travel time from these candidates to demand locations need to be taken care of to maintain fire safety standard. Here, we propose a travel time based clustering technique to identify suitable candidates. Finally, we develop an optimization problem to select best locations to install new fire stations. Our optimization problem is built upon maximum coverage problem, based on integer programming. We further develop a two-stage stochastic optimization model to characterize the confidence in our decision outcome. We present a detailed experimental study of our proposed approach in collaboration with city of Victoria Fire Department, MN, USA. Our demand prediction model achieves true positive rate of 80% and false positive rate of 20% approximately. We aid Victoria Fire Department to select a location for a new fire station using our approach. We present detailed results on improvement statistics by locating a new facility, as suggested by our methodology, in the city of Victoria.  ( 2 min )

In this paper, we discover a two-phase phenomenon in the learning of multi-layer perceptrons (MLPs). I.e., in the first phase, the training loss does not decrease significantly, but the similarity of features between different samples keeps increasing, which hurts the feature diversity. We explain such a two-phase phenomenon in terms of the learning dynamics of the MLP. Furthermore, we propose two normalization operations to eliminate the two-phase phenomenon, which avoids the decrease of the feature diversity and speeds up the training process.  ( 2 min )

We introduce ImportantAug, a technique to augment training data for speech classification and recognition models by adding noise to unimportant regions of the speech and not to important regions. Importance is predicted for each utterance by a data augmentation agent that is trained to maximize the amount of noise it adds while minimizing its impact on recognition performance. The effectiveness of our method is illustrated on version two of the Google Speech Commands (GSC) dataset. On the standard GSC test set, it achieves a 23.3% relative error rate reduction compared to conventional noise augmentation which applies noise to speech without regard to where it might be most effective. It also provides a 25.4% error rate reduction compared to a baseline without data augmentation. Additionally, the proposed ImportantAug outperforms the conventional noise augmentation and the baseline on two test sets with additional noise added.  ( 2 min )

Bayesian bandit algorithms with approximate inference have been widely used in practice with superior performance. Yet, few studies regarding the fundamental understanding of their performances are available. In this paper, we propose a Bayesian bandit algorithm, which we call Generalized Bayesian Upper Confidence Bound (GBUCB), for bandit problems in the presence of approximate inference. Our theoretical analysis demonstrates that in Bernoulli multi-armed bandit, GBUCB can achieve $O(\sqrt{T}(\log T)^c)$ frequentist regret if the inference error measured by symmetrized Kullback-Leibler divergence is controllable. This analysis relies on a novel sensitivity analysis for quantile shifts with respect to inference errors. To our best knowledge, our work provides the first theoretical regret bound that is better than $o(T)$ in the setting of approximate inference. Our experimental evaluations on multiple approximate inference settings corroborate our theory, showing that our GBUCB is consistently superior to BUCB and Thompson sampling.  ( 2 min )

Motivated by the fact that humans like some level of unpredictability or novelty, and might therefore get quickly bored when interacting with a stationary policy, we introduce a novel non-stationary bandit problem, where the expected reward of an arm is fully determined by the time elapsed since the arm last took part in a switch of actions. Our model generalizes previous notions of delay-dependent rewards, and also relaxes most assumptions on the reward function. This enables the modeling of phenomena such as progressive satiation and periodic behaviours. Building upon the Combinatorial Semi-Bandits (CSB) framework, we design an algorithm and prove a bound on its regret with respect to the optimal non-stationary policy (which is NP-hard to compute). Similarly to previous works, our regret analysis is based on defining and solving an appropriate trade-off between approximation and estimation. Preliminary experiments confirm the superiority of our algorithm over both the oracle greedy approach and a vanilla CSB solver.  ( 2 min )

Recent studies show that private training data can be leaked through the gradients sharing mechanism deployed in distributed machine learning systems, such as federated learning (FL). Increasing batch size to complicate data recovery is often viewed as a promising defense strategy against data leakage. In this paper, we revisit this defense premise and propose an advanced data leakage attack with theoretical justification to efficiently recover batch data from the shared aggregated gradients. We name our proposed method as catastrophic data leakage in vertical federated learning (CAFE). Comparing to existing data leakage attacks, our extensive experimental results on vertical FL settings demonstrate the effectiveness of CAFE to perform large-batch data leakage attack with improved data recovery quality. We also propose a practical countermeasure to mitigate CAFE. Our results suggest that private data participated in standard FL, especially the vertical case, have a high risk of being leaked from the training gradients. Our analysis implies unprecedented and practical data leakage risks in those learning settings. The code of our work is available at https://github.com/DeRafael/CAFE.  ( 2 min )

We introduce an algorithm where the individual bits representing the weights of a neural network are learned. This method allows training weights with integer values on arbitrary bit-depths and naturally uncovers sparse networks, without additional constraints or regularization techniques. We show better results than the standard training technique with fully connected networks and similar performance as compared to standard training for convolutional and residual networks. By training bits in a selective manner we found that the biggest contribution to achieving high accuracy is given by the first three most significant bits, while the rest provide an intrinsic regularization. As a consequence more than 90\% of a network can be used to store arbitrary codes without affecting its accuracy. These codes may be random noise, binary files or even the weights of previously trained networks.  ( 2 min )

Graph-based models require aggregating information in the graph from neighbourhoods of different sizes. In particular, when the data exhibit varying levels of smoothness on the graph, a multi-scale approach is required to capture the relevant information. In this work, we propose a Gaussian process model using spectral graph wavelets, which can naturally aggregate neighbourhood information at different scales. Through maximum likelihood optimisation of the model hyperparameters, the wavelets automatically adapt to the different frequencies in the data, and as a result our model goes beyond capturing low frequency information. We achieve scalability to larger graphs by using a spectrum-adaptive polynomial approximation of the filter function, which is designed to yield a low approximation error in dense areas of the graph spectrum. Synthetic and real-world experiments demonstrate the ability of our model to infer scales accurately and produce competitive performances against state-of-the-art models in graph-based learning tasks.  ( 2 min )

The detection of fake news often requires sophisticated reasoning skills, such as logically combining information by considering word-level subtle clues. In this paper, we move towards fine-grained reasoning for fake news detection by better reflecting the logical processes of human thinking and enabling the modeling of subtle clues. In particular, we propose a fine-grained reasoning framework by following the human information-processing model, introduce a mutual-reinforcement-based method for incorporating human knowledge about which evidence is more important, and design a prior-aware bi-channel kernel graph network to model subtle differences between pieces of evidence. Extensive experiments show that our model outperforms the state-of-the-art methods and demonstrate the explainability of our approach.  ( 2 min )

Despite the significant improvements that representation learning via self-supervision has led to when learning from unlabeled data, no methods exist that explain what influences the learned representation. We address this need through our proposed approach, RELAX, which is the first approach for attribution-based explanations of representations. Our approach can also model the uncertainty in its explanations, which is essential to produce trustworthy explanations. RELAX explains representations by measuring similarities in the representation space between an input and masked out versions of itself, providing intuitive explanations and significantly outperforming the gradient-based baseline. We provide theoretical interpretations of RELAX and conduct a novel analysis of feature extractors trained using supervised and unsupervised learning, providing insights into different learning strategies. Finally, we illustrate the usability of RELAX in multi-view clustering and highlight that incorporating uncertainty can be essential for providing low-complexity explanations, taking a crucial step towards explaining representations.  ( 2 min )

Motivated by scenarios where data is used for diverse prediction tasks, we study whether fair representation can be used to guarantee fairness for unknown tasks and for multiple fairness notions simultaneously. We consider seven group fairness notions that cover the concepts of independence, separation, and calibration. Against the backdrop of the fairness impossibility results, we explore approximate fairness. We prove that, although fair representation might not guarantee fairness for all prediction tasks, it does guarantee fairness for an important subset of tasks -- the tasks for which the representation is discriminative. Specifically, all seven group fairness notions are linearly controlled by fairness and discriminativeness of the representation. When an incompatibility exists between different fairness notions, fair and discriminative representation hits the sweet spot that approximately satisfies all notions. Motivated by our theoretical findings, we propose to learn both fair and discriminative representations using pretext loss which self-supervises learning, and Maximum Mean Discrepancy as a fair regularizer. Experiments on tabular, image, and face datasets show that using the learned representation, downstream predictions that we are unaware of when learning the representation indeed become fairer for seven group fairness notions, and the fairness guarantees computed from our theoretical results are all valid.  ( 2 min )

This paper presents local minimax regret lower bounds for adaptively controlling linear-quadratic-Gaussian (LQG) systems. We consider smoothly parametrized instances and provide an understanding of when logarithmic regret is impossible which is both instance specific and flexible enough to take problem structure into account. This understanding relies on two key notions: That of local-uninformativeness; when the optimal policy does not provide sufficient excitation for identification of the optimal policy, and yields a degenerate Fisher information matrix; and that of information-regret-boundedness, when the small eigenvalues of a policy-dependent information matrix are boundable in terms of the regret of that policy. Combined with a reduction to Bayesian estimation and application of Van Trees' inequality, these two conditions are sufficient for proving regret bounds on order of magnitude $\sqrt{T}$ in the time horizon, $T$. This method yields lower bounds that exhibit tight dimensional dependencies and scale naturally with control-theoretic problem constants. For instance, we are able to prove that systems operating near marginal stability are fundamentally hard to learn to control. We further show that large classes of systems satisfy these conditions, among them any state-feedback system with both $A$- and $B$-matrices unknown. Most importantly, we also establish that a nontrivial class of partially observable systems, essentially those that are over-actuated, satisfy these conditions, thus providing a $\sqrt{T}$ lower bound also valid for partially observable systems. Finally, we turn to two simple examples which demonstrate that our lower bound captures classical control-theoretic intuition: our lower bounds diverge for systems operating near marginal stability or with large filter gain -- these can be arbitrarily hard to (learn to) control.  ( 2 min )

Denoising diffusion probabilistic models have been recently proposed to generate high-quality samples by estimating the gradient of the data density. The framework defines the prior noise as a standard Gaussian distribution, whereas the corresponding data distribution may be more complicated than the standard Gaussian distribution, which potentially introduces inefficiency in denoising the prior noise into the data sample because of the discrepancy between the data and the prior. In this paper, we propose PriorGrad to improve the efficiency of the conditional diffusion model for speech synthesis (for example, a vocoder using a mel-spectrogram as the condition) by applying an adaptive prior derived from the data statistics based on the conditional information. We formulate the training and sampling procedures of PriorGrad and demonstrate the advantages of an adaptive prior through a theoretical analysis. Focusing on the speech synthesis domain, we consider the recently proposed diffusion-based speech generative models based on both the spectral and time domains and show that PriorGrad achieves faster convergence and inference with superior performance, leading to an improved perceptual quality and robustness to a smaller network capacity, and thereby demonstrating the efficiency of a data-dependent adaptive prior.  ( 2 min )

As Structural Health Monitoring (SHM) being implemented more over the years, the use of operational modal analysis of civil structures has become more significant for the assessment and evaluation of engineering structures. Machine Learning (ML) and Deep Learning (DL) algorithms have been in use for structural damage diagnostics of civil structures in the last couple of decades. While collecting vibration data from civil structures is a challenging and expensive task for both undamaged and damaged cases, in this paper, the authors are introducing Generative Adversarial Networks (GAN) that is built on the Deep Convolutional Neural Network (DCNN) and using Wasserstein Distance for generating artificial labelled data to be used for structural damage diagnostic purposes. The authors named the developed model 1D W-DCGAN and successfully generated vibration data which is very similar to the input. The methodology presented in this paper will pave the way for vibration data generation for numerous future applications in the SHM domain.  ( 2 min )

We propose a variational Bayesian (VB) approach to learning distributions of latent variables in deep neural network (DNN) models for cross-domain knowledge transfer, to address acoustic mismatches between training and testing conditions. Instead of carrying out point estimation in conventional maximum a posteriori estimation with a risk of having a curse of dimensionality in estimating a huge number of model parameters, we focus our attention on estimating a manageable number of latent variables of DNNs via a VB inference framework. To accomplish model transfer, knowledge learnt from a source domain is encoded in prior distributions of latent variables and optimally combined, in a Bayesian sense, with a small set of adaptation data from a target domain to approximate the corresponding posterior distributions. Experimental results on device adaptation in acoustic scene classification show that our proposed VB approach can obtain good improvements on target devices, and consistently outperforms 13 state-of-the-art knowledge transfer algorithms.  ( 2 min )

Text-only adaptation of an end-to-end (E2E) model remains a challenging task for automatic speech recognition (ASR). Language model (LM) fusion-based approaches require an additional external LM during inference, significantly increasing the computation cost. To overcome this, we propose an internal LM adaptation (ILMA) of the E2E model using text-only data. Trained with audio-transcript pairs, an E2E model implicitly learns an internal LM that characterizes the token sequence probability which is approximated by the E2E model output after zeroing out the encoder contribution. During ILMA, we fine-tune the internal LM, i.e., the E2E components excluding the encoder, to minimize a cross-entropy loss. To make ILMA effective, it is essential to train the E2E model with an internal LM loss besides the standard E2E loss. Furthermore, we propose to regularize ILMA by minimizing the Kullback-Leibler divergence between the output distributions of the adapted and unadapted internal LMs. ILMA is the most effective when we update only the last linear layer of the joint network. ILMA enables a fast text-only adaptation of the E2E model without increasing the run-time computational cost. Experimented with 30K-hour trained transformer transducer models, ILMA achieves up to 34.9% relative word error rate reduction from the unadapted baseline.  ( 2 min )

There has been a drastic progression in the field of Data Science in the last few decades and other disciplines have been continuously benefitting from it. Structural Health Monitoring (SHM) is one of those fields that use Artificial Intelligence (AI) such as Machine Learning (ML) and Deep Learning (DL) algorithms for condition assessment of civil structures based on the collected data. The ML and DL methods require plenty of data for training procedures; however, in SHM, data collection from civil structures is very exhaustive; particularly getting useful data (damage associated data) can be very challenging. This paper uses 1-D Wasserstein Deep Convolutional Generative Adversarial Networks using Gradient Penalty (1-D WDCGAN-GP) for synthetic labeled vibration data generation. Then, implements structural damage detection on different levels of synthetically enhanced vibration datasets by using 1-D Deep Convolutional Neural Network (1-D DCNN). The damage detection results show that the 1-D WDCGAN-GP can be successfully utilized to tackle data scarcity in vibration-based damage diagnostics of civil structures. Keywords: Structural Health Monitoring (SHM), Structural Damage Diagnostics, Structural Damage Detection, 1-D Deep Convolutional Neural Networks (1-D DCNN), 1-D Generative Adversarial Networks (1-D GAN), Deep Convolutional Generative Adversarial Networks (DCGAN), Wasserstein Generative Adversarial Networks with Gradient Penalty (WGAN-GP)  ( 2 min )

Deep neural network (DNN) model compression for efficient on-device inference is becoming increasingly important to reduce memory requirements and keep user data on-device. To this end, we propose a novel differentiable k-means clustering layer (DKM) and its application to train-time weight clustering-based DNN model compression. DKM casts k-means clustering as an attention problem and enables joint optimization of the DNN parameters and clustering centroids. Unlike prior works that rely on additional regularizers and parameters, DKM-based compression keeps the original loss function and model architecture fixed. We evaluated DKM-based compression on various DNN models for computer vision and natural language processing (NLP) tasks. Our results demonstrate that DKM delivers superior compression and accuracy trade-off on ImageNet1k and GLUE benchmarks. For example, DKM-based compression can offer 74.5% top-1 ImageNet1k accuracy on ResNet50 DNN model with 3.3MB model size (29.4x model compression factor). For MobileNet-v1, which is a challenging DNN to compress, DKM delivers 63.9% top-1 ImageNet1k accuracy with 0.72 MB model size (22.4x model compression factor). This result is 6.8% higher top-1accuracy and 33% relatively smaller model size than the current state-of-the-art DNN compression algorithms. Additionally, DKM enables compression of DistilBERT model by 11.8x with minimal (1.1%) accuracy loss on GLUE NLP benchmarks.  ( 2 min )

Understanding the abundance and distribution of fish in tidal energy streams is important for assessing the risk presented by the introduction of tidal energy devices into the habitat. However, the impressive tidal currents that make sites favorable for tidal energy development are often highly turbulent and entrain air into the water, complicating the interpretation of echosounder data. The portion of the water column contaminated by returns from entrained air must be excluded from data used for biological analyses. Application of a single algorithm to identify the depth-of-penetration of entrained-air is insufficient for a boundary that is discontinuous, depth-dynamic, porous, and widely variable across the tidal flow speeds which can range from 0 to 5m/s. Using a case study at a tidal energy demonstration site in the Bay of Fundy, we describe the development and application of deep learning models that produce a pronounced, consistent, substantial, and measurable improvement of the automated detection of the extent to which entrained-air has penetrated the water column. Our model, Echofilter, was highly responsive to the dynamic range of turbulence conditions and sensitive to the fine-scale nuances in the boundary position, producing an entrained-air boundary line with an average error of 0.32m on mobile downfacing and 0.5-1.0m on stationary upfacing data. The model's annotations had a high level of agreement with the human segmentation (mobile downfacing Jaccard index: 98.8%; stationary upfacing: 93-95%). This resulted in a 50% reduction in the time required for manual edits compared to the time required to manually edit the line placed by currently available algorithms. Because of the improved initial automated placement, the implementation of the models generated a marked increase in the standardization and repeatability of line placement.  ( 2 min )

Current visual question answering (VQA) tasks mainly consider answering human-annotated questions for natural images. However, aside from natural images, abstract diagrams with semantic richness are still understudied in visual understanding and reasoning research. In this work, we introduce a new challenge of Icon Question Answering (IconQA) with the goal of answering a question in an icon image context. We release IconQA, a large-scale dataset that consists of 107,439 questions and three sub-tasks: multi-image-choice, multi-text-choice, and filling-in-the-blank. The IconQA dataset is inspired by real-world diagram word problems that highlight the importance of abstract diagram understanding and comprehensive cognitive reasoning. Thus, IconQA requires not only perception skills like object recognition and text understanding, but also diverse cognitive reasoning skills, such as geometric reasoning, commonsense reasoning, and arithmetic reasoning. To facilitate potential IconQA models to learn semantic representations for icon images, we further release an icon dataset Icon645 which contains 645,687 colored icons on 377 classes. We conduct extensive user studies and blind experiments and reproduce a wide range of advanced VQA methods to benchmark the IconQA task. Also, we develop a strong IconQA baseline Patch-TRM that applies a pyramid cross-modal Transformer with input diagram embeddings pre-trained on the icon dataset. IconQA and Icon645 are available at https://iconqa.github.io.  ( 2 min )

Jointly achieving safety and efficiency in human-robot interaction (HRI) settings is a challenging problem, as the robot's planning objectives may be at odds with the human's own intent and expectations. Recent approaches ensure safe robot operation in uncertain environments through a supervisory control scheme, sometimes called "shielding", which overrides the robot's nominal plan with a safety fallback strategy when a safety-critical event is imminent. These reactive "last-resort" strategies (typically in the form of aggressive emergency maneuvers) focus on preserving safety without efficiency considerations; when the nominal planner is unaware of possible safety overrides, shielding can be activated more frequently than necessary, leading to degraded performance. In this work, we propose a new shielding-based planning approach that allows the robot to plan efficiently by explicitly accounting for possible future shielding events. Leveraging recent work on Bayesian human motion prediction, the resulting robot policy proactively balances nominal performance with the risk of high-cost emergency maneuvers triggered by low-probability human behaviors. We formalize Shielding-Aware Robust Planning (SHARP) as a stochastic optimal control problem and propose a computationally efficient framework for finding tractable approximate solutions at runtime. Our method outperforms the shielding-agnostic motion planning baseline (equipped with the same human intent inference scheme) on simulated driving examples with human trajectories taken from the recently released Waymo Open Motion Dataset.  ( 2 min )

Deep Learning (DL) models have achieved superior performance in many application domains, including vision, language, medical, commercial ads, entertainment, etc. With the fast development, both DL applications and the underlying serving hardware have demonstrated strong scaling trends, i.e., Model Scaling and Compute Scaling, for example, the recent pre-trained model with hundreds of billions of parameters with ~TB level memory consumption, as well as the newest GPU accelerators providing hundreds of TFLOPS. With both scaling trends, new problems and challenges emerge in DL inference serving systems, which gradually trends towards Large-scale Deep learning Serving systems (LDS). This survey aims to summarize and categorize the emerging challenges and optimization opportunities for large-scale deep learning serving systems. By providing a novel taxonomy, summarizing the computing paradigms, and elaborating the recent technique advances, we hope that this survey could shed light on new optimization perspectives and motivate novel works in large-scale deep learning system optimization.  ( 2 min )

Deep neural networks (DNNs) are known to be vulnerable to adversarial attacks that would trigger misclassification of DNNs but may be imperceptible to human perception. Adversarial defense has been important ways to improve the robustness of DNNs. Existing attack methods often construct adversarial examples relying on some metrics like the $\ell_p$ distance to perturb samples. However, these metrics can be insufficient to conduct adversarial attacks due to their limited perturbations. In this paper, we propose a new internal Wasserstein distance (IWD) to capture the semantic similarity of two samples, and thus it helps to obtain larger perturbations than currently used metrics such as the $\ell_p$ distance We then apply the internal Wasserstein distance to perform adversarial attack and defense. In particular, we develop a novel attack method relying on IWD to calculate the similarities between an image and its adversarial examples. In this way, we can generate diverse and semantically similar adversarial examples that are more difficult to defend by existing defense methods. Moreover, we devise a new defense method relying on IWD to learn robust models against unseen adversarial examples. We provide both thorough theoretical and empirical evidence to support our methods.  ( 2 min )

Deep learning has the potential to augment several clinically useful aspects of the radiologist's workflow such as medical imaging interpretation. However, the translation of deep learning algorithms into clinical practice has been hindered by relative lack of transparency in these algorithms compared to more traditional statistical methods. Specifically, common deep learning models lack intuitive and rigorous methods of conveying prediction confidence in a calibrated manner, which ultimately restricts widespread use of these "black box" systems for critical decision-making. Furthermore, numerous demonstrations of algorithmic bias in clinical machine learning have caused considerable hesitancy towards the deployment of these models for clinical application. To this end, we explore how conformal predictions can complement existing deep learning approaches by providing an intuitive way of expressing model uncertainty to facilitate greater transparency to clinical users. In this paper, we conduct field interviews with radiologists to assess potential use-cases of conformal predictors. Using insights collected from these interviews, we devise two use-cases and empirically evaluate several conformal methods on a dermatology photography dataset for skin lesion classification. Additionally, we show how group conformal predictors are more adaptive to differences between patient skin tones for malignant skin lesions. We find our conformal predictors to be a promising and generally applicable approach to increasing clinical usability and trustworthiness -- hopefully facilitating better modes of collaboration between medical AI tools and their clinical users.  ( 2 min )

Although deep neural networks have been immensely successful, there is no comprehensive theoretical understanding of how they work or are structured. As a result, deep networks are often seen as black boxes with unclear interpretations and reliability. Understanding the performance of deep neural networks is one of the greatest scientific challenges. This work aims to apply principles and techniques from information theory to deep learning models to increase our theoretical understanding and design better algorithms. We first describe our information-theoretic approach to deep learning. Then, we propose using the Information Bottleneck (IB) theory to explain deep learning systems. The novel paradigm for analyzing networks sheds light on their layered structure, generalization abilities, and learning dynamics. We later discuss one of the most challenging problems of applying the IB to deep neural networks - estimating mutual information. Recent theoretical developments, such as the neural tangent kernel (NTK) framework, are used to investigate generalization signals. In our study, we obtained tractable computations of many information-theoretic quantities and their bounds for infinite ensembles of infinitely wide neural networks. With these derivations, we can determine how compression, generalization, and sample size pertain to the network and how they are related. At the end, we present the dual Information Bottleneck (dualIB). This new information-theoretic framework resolves some of the IB's shortcomings by merely switching terms in the distortion function. The dualIB can account for known data features and use them to make better predictions over unseen examples. An analytical framework reveals the underlying structure and optimal representations, and a variational framework using deep neural network optimization validates the results.  ( 2 min )

Classical machine learning (ML) provides a potentially powerful approach to solving challenging quantum many-body problems in physics and chemistry. However, the advantages of ML over more traditional methods have not been firmly established. In this work, we prove that classical ML algorithms can efficiently predict ground state properties of gapped Hamiltonians in finite spatial dimensions, after learning from data obtained by measuring other Hamiltonians in the same quantum phase of matter. In contrast, under widely accepted complexity theory assumptions, classical algorithms that do not learn from data cannot achieve the same guarantee. We also prove that classical ML algorithms can efficiently classify a wide range of quantum phases of matter. Our arguments are based on the concept of a classical shadow, a succinct classical description of a many-body quantum state that can be constructed in feasible quantum experiments and be used to predict many properties of the state. Extensive numerical experiments corroborate our theoretical results in a variety of scenarios, including Rydberg atom systems, 2D random Heisenberg models, symmetry-protected topological phases, and topologically ordered phases.

In this paper, we propose new structured second-order methods and structured adaptive-gradient methods obtained by performing natural-gradient descent on structured parameter spaces. Natural-gradient descent is an attractive approach to design new algorithms in many settings such as gradient-free, adaptive-gradient, and second-order methods. Our structured methods not only enjoy a structural invariance but also admit a simple expression. Finally, we test the efficiency of our proposed methods on both deterministic non-convex problems and deep learning problems.

This paper presents an inverse reinforcement learning~(IRL) framework for Bayesian stopping time problems. By observing the actions of a Bayesian decision maker, we provide a necessary and sufficient condition to identify if these actions are consistent with optimizing a cost function. In a Bayesian (partially observed) setting, the inverse learner can at best identify optimality wrt the observed actions. Our IRL algorithm identifies optimality and then constructs set valued estimates of the cost function. To achieve this IRL objective, we use novel ideas from Bayesian revealed preferences stemming from microeconomics. We illustrate the proposed IRL scheme using two important examples of stopping time problems, namely, sequential hypothesis testing and Bayesian search. Finally, for finite datasets, we propose an IRL detection algorithm and give finite sample bounds on its error probabilities.

In large technology companies, the requirements for managing and organizing technical documents created by engineers and managers have increased dramatically in recent years, which has led to a higher demand for more scalable, accurate, and automated document classification. Prior studies have only focused on processing text for classification, whereas technical documents often contain multimodal information. To leverage multimodal information for document classification to improve the model performance, this paper presents a novel multimodal deep learning architecture, TechDoc, which utilizes three types of information, including natural language texts and descriptive images within documents and the associations among the documents. The architecture synthesizes the convolutional neural network, recurrent neural network, and graph neural network through an integrated training process. We applied the architecture to a large multimodal technical document database and trained the model for classifying documents based on the hierarchical International Patent Classification system. Our results show that TechDoc presents a greater classification accuracy than the unimodal methods and other state-of-the-art benchmarks. The trained model can potentially be scaled to millions of real-world multimodal technical documents, which is useful for data and knowledge management in large technology companies and organizations.

Few-shot class incremental learning -- the problem of updating a trained classifier to discriminate among an expanded set of classes with limited labeled data -- is a key challenge for machine learning systems deployed in non-stationary environments. Existing approaches to the problem rely on complex model architectures and training procedures that are difficult to tune and re-use. In this paper, we present an extremely simple approach that enables the use of ordinary logistic regression classifiers for few-shot incremental learning. The key to this approach is a new family of subspace regularization schemes that encourage weight vectors for new classes to lie close to the subspace spanned by the weights of existing classes. When combined with pretrained convolutional feature extractors, logistic regression models trained with subspace regularization outperform specialized, state-of-the-art approaches to few-shot incremental image classification by up to 22% on the miniImageNet dataset. Because of its simplicity, subspace regularization can be straightforwardly extended to incorporate additional background information about the new classes (including class names and descriptions specified in natural language); these further improve accuracy by up to 2%. Our results show that simple geometric regularization of class representations offers an effective tool for continual learning.

The robustness of the much-used Graph Convolutional Networks (GCNs) to perturbations of their input is becoming a topic of increasing importance. In this paper, the random GCN is introduced for which a random matrix theory analysis is possible. This analysis suggests that if the graph is sufficiently perturbed, or in the extreme case random, then the GCN fails to benefit from the node features. It is furthermore observed that enhancing the message passing step in GCNs by adding the node feature kernel to the adjacency matrix of the graph structure solves this problem. An empirical study of a GCN utilised for node classification on six real datasets further confirms the theoretical findings and demonstrates that perturbations of the graph structure can result in GCNs performing significantly worse than Multi-Layer Perceptrons run on the node features alone. In practice, adding a node feature kernel to the message passing of perturbed graphs results in a significant improvement of the GCN's performance, thereby rendering it more robust to graph perturbations. Our code is publicly available at:https://github.com/ChangminWu/RobustGCN.

We propose a novel knowledge distillation methodology for compressing deep neural networks. One of the most efficient methods for knowledge distillation is hint distillation, where the student model is injected with information (hints) from several different layers of the teacher model. Although the selection of hint points can drastically alter the compression performance, conventional distillation approaches overlook this fact. Therefore, we propose a clustering based hint selection methodology, where the layers of teacher model are clustered with respect to several metrics and the cluster centers are used as the hint points. Our method is applicable for any student network, once it is applied on a chosen teacher network. The proposed approach is validated in CIFAR-100 and ImageNet datasets, using various teacher-student pairs and numerous hint distillation methods. Our results show that hint points selected by our algorithm results in superior compression performance with respect to state-of-the-art knowledge distillation algorithms on the same student models and datasets.

Named entity recognition based on deep learning (DNER) can effectively mine expected knowledge from large-scale unstructured and semi-structured text, and has gradually become the paradigm of knowledge discovery. Currently, Tanh, ReLU and Sigmoid dominate DNER, however, these activation functions failed to treat gradient vanishing, no negative output or non-differentiable existence, which may impede DNER's exploration of knowledge caused by the omission and the incomplete representation of latent semantics. To surmount the non-negligible obstacle, we present a novel and general activation function termed KDAC. Detailly, KDAC is a thought that can aggregate and inherit the merits of Tanh and ReLU since they are widely leveraged in various knowledge domains. The positive region corresponds to an adaptive linear design encouraged by ReLU. The negative region considers the interaction between exponent and linearity to surmount the obstacle of gradient vanishing and no negative value. Crucially, the non-differentiable points are alerted and eliminated by a smooth approximation. We perform experiments based on BERT-BiLSTM-CNN-CRF model on six benchmark datasets containing different domain knowledge, such as Weibo, Clinical, E-commerce, Resume, HAZOP and People's daily. The experimental results show that KDAC is advanced and effective, and can provide more generalized activation to stimulate the performance of DNER. We hope that KDAC can be exploited as a promising alternative activation function in DNER to devote itself to the construction of knowledge.

One-step abductive multi-target learning (OSAMTL) is an approach proposed to handle complex noisy labels. However, OSAMTL is not suitable for the situation where diverse noisy samples (DNS) are provided for a learning task. In this paper, giving definition of DNS, we propose one-step abductive multi-target learning with DNS (OSAMTL-DNS) to expand the original OSAMTL to a wider range of tasks that handle complex noisy labels. Applying OSAMTL-DNS to tumour segmentation for breast cancer in medical histopathology whole slide image analysis, we show that OSAMTL-DNS is able to enable various state-of-the-art approaches for learning from noisy labels to achieve significantly more rational predictions.

The objective of trajectory optimization algorithms is to achieve an optimal collision-free path between a start and goal state. In real-world scenarios where environments can be complex and non-homogeneous, a robot needs to be able to gauge whether a state will be in collision with various objects in order to meet some safety metrics. The collision detector should be computationally efficient and, ideally, analytically differentiable to facilitate stable and rapid gradient descent during optimization. However, methods today lack an elegant approach to detect collision differentiably, relying rather on numerical gradients that can be unstable. We present DiffCo, the first, fully auto-differentiable, non-parametric model for collision detection. Its non-parametric behavior allows one to compute collision boundaries on-the-fly and update them, requiring no pre-training and allowing it to update continuously in dynamic environments. It provides robust gradients for trajectory optimization via backpropagation and is often 10-100x faster to compute than its geometric counterparts. DiffCo also extends trivially to modeling different object collision classes for semantically informed trajectory optimization.

A long-standing problem in the modeling of non-Newtonian hydrodynamics of polymeric flows is the availability of reliable and interpretable hydrodynamic models that faithfully encode the underlying micro-scale polymer dynamics. The main complication arises from the long polymer relaxation time, the complex molecular structure and heterogeneous interaction. DeePN$^2$, a deep learning-based non-Newtonian hydrodynamic model, has been proposed and has shown some success in systematically passing the micro-scale structural mechanics information to the macro-scale hydrodynamics for suspensions with simple polymer conformation and bond potential. The model retains a multi-scaled nature by mapping the polymer configurations into a set of symmetry-preserving macro-scale features. The extended constitutive laws for these macro-scale features can be directly learned from the kinetics of their micro-scale counterparts. In this paper, we develop DeePN$^2$ using more complex micro-structural models. We show that DeePN$^2$ can faithfully capture the broadly overlooked viscoelastic differences arising from the specific molecular structural mechanics without human intervention.

We present a technique for visualizing point clouds using a neural network. Our technique allows for an instant preview of any point cloud, and bypasses the notoriously difficult surface reconstruction problem or the need to estimate oriented normals for splat-based rendering. We cast the preview problem as a conditional image-to-image translation task, and design a neural network that translates point depth-map directly into an image, where the point cloud is visualized as though a surface was reconstructed from it. Furthermore, the resulting appearance of the visualized point cloud can be, optionally, conditioned on simple control variables (e.g., color and light). We demonstrate that our technique instantly produces plausible images, and can, on-the-fly effectively handle noise, non-uniform sampling, and thin surfaces sheets.

Currently, there is a burgeoning demand for deploying deep learning (DL) models on ubiquitous edge Internet of Things (IoT) devices attributed to their low latency and high privacy preservation. However, DL models are often large in size and require large-scale computation, which prevents them from being placed directly onto IoT devices, where resources are constrained and 32-bit floating-point (float-32) operations are unavailable. Commercial framework (i.e., a set of toolkits) empowered model quantization is a pragmatic solution that enables DL deployment on mobile devices and embedded systems by effortlessly post-quantizing a large high-precision model (e.g., float-32) into a small low-precision model (e.g., int-8) while retaining the model inference accuracy. However, their usability might be threatened by security vulnerabilities. This work reveals that the standard quantization toolkits can be abused to activate a backdoor. We demonstrate that a full-precision backdoored model which does not have any backdoor effect in the presence of a trigger -- as the backdoor is dormant -- can be activated by the default i) TensorFlow-Lite (TFLite) quantization, the only product-ready quantization framework to date, and ii) the beta released PyTorch Mobile framework. When each of the float-32 models is converted into an int-8 format model through the standard TFLite or Pytorch Mobile framework's post-training quantization, the backdoor is activated in the quantized model, which shows a stable attack success rate close to 100% upon inputs with the trigger, while it behaves normally upon non-trigger inputs. This work highlights that a stealthy security threat occurs when an end user utilizes the on-device post-training model quantization frameworks, informing security researchers of cross-platform overhaul of DL models post quantization even if these models pass front-end backdoor inspections.

Deep neural networks (DNNs) with the flexibility to learn good top-layer representations have eclipsed shallow kernel methods without that flexibility. Here, we take inspiration from DNNs to develop the deep kernel machine. Optimizing the deep kernel machine objective is equivalent to exact Bayesian inference (or noisy gradient descent) in an infinitely wide Bayesian neural network or deep Gaussian process, which has been scaled carefully to retain representation learning. Our work thus has important implications for theoretical understanding of neural networks. In addition, we show that the deep kernel machine objective has more desirable properties and better performance than other choices of objective. Finally, we conjecture that the deep kernel machine objective is unimodal. We give a proof of unimodality for linear kernels, and a number of experiments in the nonlinear case in which all deep kernel machines initializations we tried converged to the same solution.

To enable safe and reliable decision-making, autonomous vehicles (AVs) feed sensor data to perception algorithms to understand the environment. Sensor fusion with multi-frame tracking is becoming increasingly popular for detecting 3D objects. Thus, in this work, we perform an analysis of camera-LiDAR fusion, in the AV context, under LiDAR spoofing attacks. Recently, LiDAR-only perception was shown vulnerable to LiDAR spoofing attacks; however, we demonstrate these attacks are not capable of disrupting camera-LiDAR fusion. We then define a novel, context-aware attack: frustum attack, and show that out of 8 widely used perception algorithms - across 3 architectures of LiDAR-only and 3 architectures of camera-LiDAR fusion - all are significantly vulnerable to the frustum attack. In addition, we demonstrate that the frustum attack is stealthy to existing defenses against LiDAR spoofing as it preserves consistencies between camera and LiDAR semantics. Finally, we show that the frustum attack can be exercised consistently over time to form stealthy longitudinal attack sequences, compromising the tracking module and creating adverse outcomes on end-to-end AV control.

In settings where Machine Learning (ML) algorithms automate or inform consequential decisions about people, individual decision subjects are often incentivized to strategically modify their observable attributes to receive more favorable predictions. As a result, the distribution the assessment rule is trained on may differ from the one it operates on in deployment. While such distribution shifts, in general, can hinder accurate predictions, our work identifies a unique opportunity associated with shifts due to strategic responses: We show that we can use strategic responses effectively to recover causal relationships between the observable features and outcomes we wish to predict, even under the presence of unobserved confounding variables. Specifically, our work establishes a novel connection between strategic responses to ML models and instrumental variable (IV) regression by observing that the sequence of deployed models can be viewed as an instrument that affects agents' observable features but does not directly influence their outcomes. We show that our causal recovery method can be utilized to improve decision-making across several important criteria: individual fairness, agent outcomes, and predictive risk. In particular, we show that if decision subjects differ in their ability to modify non-causal attributes, any decision rule deviating from the causal coefficients can lead to(potentially unbounded) individual-level unfairness.

Machine unlearning, i.e. having a model forget about some of its training data, has become increasingly more important as privacy legislation promotes variants of the right-to-be-forgotten. In the context of deep learning, approaches for machine unlearning are broadly categorized into two classes: exact unlearning methods, where an entity has formally removed the data point's impact on the model by retraining the model from scratch, and approximate unlearning, where an entity approximates the model parameters one would obtain by exact unlearning to save on compute costs. In this paper, we first show that the definition that underlies approximate unlearning, which seeks to prove the approximately unlearned model is close to an exactly retrained model, is incorrect because one can obtain the same model using different datasets. Thus one could unlearn without modifying the model at all. We then turn to exact unlearning approaches and ask how to verify their claims of unlearning. Our results show that even for a given training trajectory one cannot formally prove the absence of certain data points used during training. We thus conclude that unlearning is only well-defined at the algorithmic level, where an entity's only possible auditable claim to unlearning is that they used a particular algorithm designed to allow for external scrutiny during an audit.

A key step in quantum machine learning with classical inputs is the design of an embedding circuit mapping inputs to a quantum state. This paper studies a transfer learning setting in which classical-to-quantum embedding is carried out by an arbitrary parametric quantum circuit that is pre-trained based on data from a source task. At run time, the binary classifier is then optimized based on data from the target task of interest. Using an information-theoretic approach, we demonstrate that the average excess risk, or optimality gap, can be bounded in terms of two R\'enyi mutual information terms between classical input and quantum embedding under source and target tasks, as well as in terms of a measure of similarity between the source and target tasks related to the trace distance. The main theoretical results are validated on a simple binary classification example.

Traditional machine learning mainly supervised learning, follows the assumptions of closed-world learning, i.e., for each testing class, a training class is available. However, such machine learning models fail to identify the classes which were not available during training time. These classes can be referred to as unseen classes. Whereas open-world machine learning (OWML) deals with unseen classes. In this paper, first, we present an overview of OWML with importance to the real-world context. Next, different dimensions of open-world machine learning are explored and discussed. The area of OWML gained the attention of the research community in the last decade only. We have searched through different online digital libraries and scrutinized the work done in the last decade. This paper presents a systematic review of various techniques for OWML. It also presents the research gaps, challenges, and future directions in open-world machine learning. This paper will help researchers understand the comprehensive developments of OWML and the likelihood of extending the research in suitable areas. It will also help to select applicable methodologies and datasets to explore this further.

When subjected to automated decision-making, decision subjects may strategically modify their observable features in ways they believe will maximize their chances of receiving a favorable decision. In many practical situations, the underlying assessment rule is deliberately kept secret to avoid gaming and maintain competitive advantage. The resulting opacity forces the decision subjects to rely on incomplete information when making strategic feature modifications. We capture such settings as a game of Bayesian persuasion, in which the decision maker offers a form of recourse to the decision subject by providing them with an action recommendation (or signal) to incentivize them to modify their features in desirable ways. We show that when using persuasion, both the decision maker and decision subject are never worse off in expectation, while the decision maker can be significantly better off. While the decision maker's problem of finding the optimal Bayesian incentive-compatible (BIC) signaling policy takes the form of optimization over infinitely-many variables, we show that this optimization can be cast as a linear program over finitely-many regions of the space of possible assessment rules. While this reformulation simplifies the problem dramatically, solving the linear program requires reasoning about exponentially-many variables, even under relatively simple settings. Motivated by this observation, we provide a polynomial-time approximation scheme that recovers a near-optimal signaling policy. Finally, our numerical simulations on semi-synthetic data empirically illustrate the benefits of using persuasion in the algorithmic recourse setting.

Central to the success of artificial neural networks is their ability to generalize. But does neural network generalization primarily rely on seeing highly similar training examples (memorization)? Or are neural networks capable of human-intelligence styled reasoning, and if so, to what extent? These remain fundamental open questions on artificial neural networks. In this paper, as steps towards answering these questions, we introduce a new benchmark, Pointer Value Retrieval (PVR) to study the limits of neural network reasoning. The PVR suite of tasks is based on reasoning about indirection, a hallmark of human intelligence, where a first stage (task) contains instructions for solving a second stage (task). In PVR, this is done by having one part of the task input act as a pointer, giving instructions on a different input location, which forms the output. We show this simple rule can be applied to create a diverse set of tasks across different input modalities and configurations. Importantly, this use of indirection enables systematically varying task difficulty through distribution shifts and increasing functional complexity. We conduct a detailed empirical study of different PVR tasks, discovering large variations in performance across dataset sizes, neural network architectures and task complexity. Further, by incorporating distribution shift and increased functional complexity, we develop nuanced tests for reasoning, revealing subtle failures and surprising successes, suggesting many promising directions of exploration on this benchmark.

Learning and reasoning about 3D molecular structures with varying size is an emerging and important challenge in machine learning and especially in drug discovery. Equivariant Graph Neural Networks (GNNs) can simultaneously leverage the geometric and relational detail of the problem domain and are known to learn expressive representations through the propagation of information between nodes leveraging higher-order representations to faithfully express the geometry of the data, such as directionality in their intermediate layers. In this work, we propose an equivariant GNN that operates with Cartesian coordinates to incorporate directionality and we implement a novel attention mechanism, acting as a content and spatial dependent filter when propagating information between nodes. We demonstrate the efficacy of our architecture on predicting quantum mechanical properties of small molecules and its benefit on problems that concern macromolecular structures such as protein complexes.  ( 2 min )

Predicting a landslide susceptibility map (LSM) is essential for risk recognition and disaster prevention. Despite the successful application of data-driven approaches for LSM prediction, most methods generally apply a single global model to predict the LSM for an entire target region. However, in large-scale areas with significant environmental change, various parts of the region hold different landslide-inducing environments, and therefore, should be predicted with respective models. This study first segmented target scenarios into blocks for individual analysis. Then, the critical problem is that in each block with limited samples, conducting training and testing a model is impossible for a satisfactory LSM prediction, especially in dangerous mountainous areas where landslide surveying is expensive. To solve the problem, we trained an intermediate representation by the meta-learning paradigm, which is superior for capturing information valuable for few-shot adaption from LSM tasks. We hypothesized that there are more general and vital concepts concerning landslide causes and are sensitive to variations in input features. Thus, we can quickly few-shot adapt the models from the intermediate representation for different blocks or even unseen tasks using very few exemplar samples. Experimental results on the two study areas demonstrated the validity of our block-wise analysis in large scenarios and revealed the top few-shot adaption performances of the proposed methods.

Predicting the behaviors of Hamiltonian systems has been drawing increasing attention in scientific machine learning. However, the vast majority of the literature was focused on predicting separable Hamiltonian systems with their kinematic and potential energy terms being explicitly decoupled while building data-driven paradigms to predict nonseparable Hamiltonian systems that are ubiquitous in fluid dynamics and quantum mechanics were rarely explored. The main computational challenge lies in the effective embedding of symplectic priors to describe the inherently coupled evolution of position and momentum, which typically exhibits intricate dynamics. To solve the problem, we propose a novel neural network architecture, Nonseparable Symplectic Neural Networks (NSSNNs), to uncover and embed the symplectic structure of a nonseparable Hamiltonian system from limited observation data. The enabling mechanics of our approach is an augmented symplectic time integrator to decouple the position and momentum energy terms and facilitate their evolution. We demonstrated the efficacy and versatility of our method by predicting a wide range of Hamiltonian systems, both separable and nonseparable, including chaotic vortical flows. We showed the unique computational merits of our approach to yield long-term, accurate, and robust predictions for large-scale Hamiltonian systems by rigorously enforcing symplectomorphism.  ( 2 min )

We consider off-policy evaluation (OPE) in Partially Observable Markov Decision Processes (POMDPs), where the evaluation policy depends only on observable variables and the behavior policy depends on unobservable latent variables. Existing works either assume no unmeasured confounders, or focus on settings where both the observation and the state spaces are tabular. In this work, we first propose novel identification methods for OPE in POMDPs with latent confounders, by introducing bridge functions that link the target policy's value and the observed data distribution. We next propose minimax estimation methods for learning these bridge functions, and construct three estimators based on these estimated bridge functions, corresponding to a value function-based estimator, a marginalized importance sampling estimator, and a doubly-robust estimator. Our proposal permits general function approximation and is thus applicable to settings with continuous or large observation/state spaces. The nonasymptotic and asymptotic properties of the proposed estimators are investigated in detail.  ( 2 min )

With the increasing demands for privacy protection, privacy-preserving machine learning has been drawing much attention in both academia and industry. However, most existing methods have their limitations in practical applications. On the one hand, although most cryptographic methods are provable secure, they bring heavy computation and communication. On the other hand, the security of many relatively efficient private methods (e.g., federated learning and split learning) is being questioned, since they are non-provable secure. Inspired by previous work on privacy-preserving machine learning, we build a privacy-preserving machine learning framework by combining random permutation and arithmetic secret sharing via our compute-after-permutation technique. Since our method reduces the cost for element-wise function computation, it is more efficient than existing cryptographic methods. Moreover, by adopting distance correlation as a metric for privacy leakage, we demonstrate that our method is more secure than previous non-provable secure methods. Overall, our proposal achieves a good balance between security and efficiency. Experimental results show that our method not only is up to 6x faster and reduces up to 85% network traffic compared with state-of-the-art cryptographic methods, but also leaks less privacy during the training process compared with non-provable secure methods.  ( 2 min )

Despite the high performance achieved by deep neural networks on various tasks, extensive studies have demonstrated that small tweaks in the input could fail the model predictions. This issue of deep neural networks has led to a number of methods to improve model robustness, including adversarial training and distributionally robust optimization. Though both of these two methods are geared towards learning robust models, they have essentially different motivations: adversarial training attempts to train deep neural networks against perturbations, while distributional robust optimization aims at improving model performance on the most difficult "uncertain distributions". In this work, we propose an algorithm that combines adversarial training and group distribution robust optimization to improve robust representation learning. Experiments on three image benchmark datasets illustrate that the proposed method achieves superior results on robust metrics without sacrificing much of the standard measures.  ( 2 min )

The processing of signals supported on non-Euclidean domains has attracted large interest recently. Thus far, such non-Euclidean domains have been abstracted primarily as graphs with signals supported on the nodes, though the processing of signals on more general structures such as simplicial complexes has also been considered. In this paper, we give an introduction to signal processing on (abstract) regular cell complexes, which provide a unifying framework encompassing graphs, simplicial complexes, cubical complexes and various meshes as special cases. We discuss how appropriate Hodge Laplacians for these cell complexes can be derived. These Hodge Laplacians enable the construction of convolutional filters, which can be employed in linear filtering and non-linear filtering via neural networks defined on cell complexes.

Research is needed to explore the limitations and potential for improvement of machine learning for building energy prediction. With this aim, the ASHRAE Great Energy Predictor III (GEPIII) Kaggle competition was launched in 2019. This effort was the largest building energy meter machine learning competition of its kind, with 4,370 participants who submitted 39,403 predictions. The test data set included two years of hourly whole building readings from 2,380 meters in 1,448 buildings at 16 locations. This paper analyzes the various sources and types of residual model error from an aggregation of the competition's top 50 solutions. This analysis reveals the limitations for machine learning using the standard model inputs of historical meter, weather, and basic building metadata. The errors are classified according to timeframe, behavior, magnitude, and incidence in single buildings or across a campus. The results show machine learning models have errors within a range of acceptability (RMSLE_scaled = 0.3) occur in 4.8% of the test data and are unlikely to be accurately predicted.  ( 2 min )

A fundamental challenge in Deep Learning is to find optimal step sizes for stochastic gradient descent automatically. In traditional optimization, line searches are a commonly used method to determine step sizes. One problem in Deep Learning is that finding appropriate step sizes on the full-batch loss is unfeasibly expensive. Therefore, classical line search approaches, designed for losses without inherent noise, are usually not applicable. Recent empirical findings suggest, inter alia, that the full-batch loss behaves locally parabolically in the direction of noisy update step directions. Furthermore, the trend of the optimal update step size changes slowly. By exploiting these and more findings, this work introduces a line-search method that approximates the full-batch loss with a parabola estimated over several mini-batches. Learning rates are derived from such parabolas during training. In the experiments conducted, our approach is on par with SGD with Momentum tuned with a piece-wise constant learning rate schedule and often outperforms other line search approaches for Deep Learning across models, datasets, and batch sizes on validation and test accuracy. In addition, our approach is the first line search approach for Deep Learning that samples a larger batch size over multiple inferences to still work in low-batch scenarios.

Graph Neural Networks have recently become a prevailing paradigm for various high-impact graph analytical problems. Existing efforts can be mainly categorized as spectral-based and spatial-based methods. The major challenge for the former is to find an appropriate graph filter to distill discriminative information from input signals for learning. Recently, myriads of explorations are made to achieve better graph filters, e.g., Graph Convolutional Network (GCN), which leverages Chebyshev polynomial truncation to seek an approximation of graph filters and bridge these two families of methods. Nevertheless, it has been shown in recent studies that GCN and its variants are essentially employing fixed low-pass filters to perform information denoising. Thus their learning capability is rather limited and may over-smooth node representations at deeper layers. To tackle these problems, we develop a novel graph neural network framework AdaGNN with a well-designed adaptive frequency response filter. At its core, AdaGNN leverages a simple but elegant trainable filter that spans across multiple layers to capture the varying importance of different frequency components for node representation learning. The inherent differences among different feature channels are also well captured by the filter. As such, it empowers AdaGNN with stronger expressiveness and naturally alleviates the over-smoothing problem. We empirically validate the effectiveness of the proposed framework on various benchmark datasets. Theoretical analysis is also provided to show the superiority of the proposed AdaGNN. The open-source implementation of AdaGNN can be found here: https://github.com/yushundong/AdaGNN.

The performance of deep neural networks can be highly sensitive to the choice of a variety of meta-parameters, such as optimizer parameters and model hyperparameters. Tuning these well, however, often requires extensive and costly experimentation. Bayesian optimization (BO) is a principled approach to solve such expensive hyperparameter tuning problems efficiently. Key to the performance of BO is specifying and refining a distribution over functions, which is used to reason about the optima of the underlying function being optimized. In this work, we consider the scenario where we have data from similar functions that allows us to specify a tighter distribution a priori. Specifically, we focus on the common but potentially costly task of tuning optimizer parameters for training neural networks. Building on the meta BO method from Wang et al. (2018), we develop practical improvements that (a) boost its performance by leveraging tuning results on multiple tasks without requiring observations for the same meta-parameter points across all tasks, and (b) retain its regret bound for a special case of our method. As a result, we provide a coherent BO solution for iterative optimization of continuous optimizer parameters. To verify our approach in realistic model training setups, we collected a large multi-task hyperparameter tuning dataset by training tens of thousands of configurations of near-state-of-the-art models on popular image and text datasets, as well as a protein sequence dataset. Our results show that on average, our method is able to locate good hyperparameters at least 3 times more efficiently than the best competing methods.  ( 2 min )

This work introduces a novel knowledge distillation framework for classification tasks where information on existing subclasses is available and taken into consideration. In classification tasks with a small number of classes or binary detection (two classes) the amount of information transferred from the teacher to the student network is restricted, thus limiting the utility of knowledge distillation. Performance can be improved by leveraging information about possible subclasses within the available classes in the classification task. To that end, we propose the so-called Subclass Knowledge Distillation (SKD) framework, which is the process of transferring the subclasses' prediction knowledge from a large teacher model into a smaller student one. Through SKD, additional meaningful information which is not in the teacher's class logits but exists in subclasses (e.g., similarities inside classes) will be conveyed to the student and boost its performance. Mathematically, we measure how many extra information bits the teacher can provide for the student via SKD framework. The framework developed is evaluated in clinical application, namely colorectal polyp binary classification. In this application, clinician-provided annotations are used to define subclasses based on the annotation label's variability in a curriculum style of learning. A lightweight, low complexity student trained with the proposed framework achieves an F1-score of 85.05%, an improvement of 2.14% and 1.49% gain over the student that trains without and with conventional knowledge distillation, respectively. These results show that the extra subclasses' knowledge (i.e., 0.4656 label bits per training sample in our experiment) can provide more information about the teacher generalization, and therefore SKD can benefit from using more information to increase the student performance.  ( 2 min )

People affected by machine learning model decisions may benefit greatly from access to recourses, i.e. suggestions about what features they could change to receive a more favorable decision from the model. Current approaches try to optimize for the cost incurred by users when adopting a recourse, but they assume that all users share the same cost function. This is an unrealistic assumption because users might have diverse preferences about their willingness to change certain features. In this work, we introduce a new method for identifying recourse sets for users which does not assume that users' preferences are known in advance. We propose an objective function, Expected Minimum Cost (EMC), based on two key ideas: (1) when presenting a set of options to a user, there only needs to be one low-cost solution that the user could adopt; (2) when we do not know the user's true cost function, we can approximately optimize for user satisfaction by first sampling plausible cost functions from a distribution, then finding a recourse set that achieves a good cost for these samples. We optimize EMC with a novel discrete optimization algorithm, Cost Optimized Local Search (COLS), which is guaranteed to improve the recourse set quality over iterations. Experimental evaluation on popular real-world datasets with simulated users demonstrates that our method satisfies up to 25.89 percentage points more users compared to strong baseline methods, while, the human evaluation shows that our recourses are preferred more than twice as often as the strongest baseline recourses. Finally, using standard fairness metrics we show that our method can provide more fair solutions across demographic groups than baselines. We provide our source code at: https://github.com/prateeky2806/EMC-COLS-recourse  ( 2 min )

Fast and accurate MRI image reconstruction from undersampled data is crucial in clinical practice. Deep learning based reconstruction methods have shown promising advances in recent years. However, recovering fine details from undersampled data is still challenging. In this paper, we introduce a novel deep learning based method, Pyramid Convolutional RNN (PC-RNN), to reconstruct images from multiple scales. Based on the formulation of MRI reconstruction as an inverse problem, we design the PC-RNN model with three convolutional RNN (ConvRNN) modules to iteratively learn the features in multiple scales. Each ConvRNN module reconstructs images at different scales and the reconstructed images are combined by a final CNN module in a pyramid fashion. The multi-scale ConvRNN modules learn a coarse-to-fine image reconstruction. Unlike other common reconstruction methods for parallel imaging, PC-RNN does not employ coil sensitive maps for multi-coil data and directly model the multiple coils as multi-channel inputs. The coil compression technique is applied to standardize data with various coil numbers, leading to more efficient training. We evaluate our model on the fastMRI knee and brain datasets and the results show that the proposed model outperforms other methods and can recover more details. The proposed method is one of the winner solutions in the 2019 fastMRI competition.  ( 2 min )

Robust estimation of a mean vector, a topic regarded as obsolete in the traditional robust statistics community, has recently surged in machine learning literature in the last decade. The latest focus is on the sub-Gaussian performance and computability of the estimators in a non-asymptotic setting. Numerous traditional robust estimators are computationally intractable, which partly contributes to the renewal of the interest in the robust mean estimation. Robust centrality estimators, however, include the trimmed mean and the sample median. The latter has the best robustness but suffers a low-efficiency drawback. Trimmed mean and median of means, %as robust alternatives to the sample mean, and achieving sub-Gaussian performance have been proposed and studied in the literature. This article investigates the robustness of leading sub-Gaussian estimators of mean and reveals that none of them can resist greater than $25\%$ contamination in data and consequently introduces an outlyingness induced winsorized mean which has the best possible robustness (can resist up to $50\%$ contamination without breakdown) meanwhile achieving high efficiency. Furthermore, it has a sub-Gaussian performance for uncontaminated samples and a bounded estimation error for contaminated samples at a given confidence level in a finite sample setting. It can be computed in linear time.

Depending on the node ordering, an adjacency matrix can highlight distinct characteristics of a graph. Deriving a "proper" node ordering is thus a critical step in visualizing a graph as an adjacency matrix. Users often try multiple matrix reorderings using different methods until they find one that meets the analysis goal. However, this trial-and-error approach is laborious and disorganized, which is especially challenging for novices. This paper presents a technique that enables users to effortlessly find a matrix reordering they want. Specifically, we design a generative model that learns a latent space of diverse matrix reorderings of the given graph. We also construct an intuitive user interface from the learned latent space by creating a map of various matrix reorderings. We demonstrate our approach through quantitative and qualitative evaluations of the generated reorderings and learned latent spaces. The results show that our model is capable of learning a latent space of diverse matrix reorderings. Most existing research in this area generally focused on developing algorithms that can compute "better" matrix reorderings for particular circumstances. This paper introduces a fundamentally new approach to matrix visualization of a graph, where a machine learning model learns to generate diverse matrix reorderings of a graph.  ( 2 min )

Heterogeneous tabular data are the most commonly used form of data and are essential for numerous critical and computationally demanding applications. On homogeneous data sets, deep neural networks have repeatedly shown excellent performance and have therefore been widely adopted. However, their application to modeling tabular data (inference or generation) remains highly challenging. This work provides an overview of state of the art deep learning methods for tabular data. We start by categorizing them into three groups: data transformations, specialized architectures, and regularization models. We then provide a comprehensive overview of the main approaches in each group. A discussion of deep learning approaches for generating tabular data is complemented by strategies for explaining deep models on tabular data. Our primary contribution is to address the main research streams and existing methodologies in this area, while highlighting relevant challenges and open research questions. We also provide an empirical comparison of traditional machine learning methods with deep learning approaches on real tabular data sets of different sizes and with different learning objectives. Our results indicate that algorithms based on gradient-boosted tree ensembles still outperform the deep learning models. To the best of our knowledge, this is the first in-depth look at deep learning approaches for tabular data. This work can serve as a valuable starting point and guide for researchers and practitioners interested in deep learning with tabular data.  ( 2 min )

Reliable pedestrian crash avoidance mitigation (PCAM) systems are crucial components of safe autonomous vehicles (AVs). The nature of the vehicle-pedestrian interaction where decisions of one agent directly affect the other agent's optimal behavior, and vice versa, is a challenging yet often neglected aspect of such systems. We address this issue by defining a Markov decision process (MDP) for a simulated driving scenario in which an AV driving along an urban street faces a pedestrian trying to cross an unmarked crosswalk. The AV's PCAM decision policy is learned through deep reinforcement learning (DRL). Since modeling pedestrians realistically is challenging, we compare two levels of intelligent pedestrian behavior. While the baseline model follows a predefined strategy, our advanced pedestrian model is defined as a second DRL agent. This model captures continuous learning and the uncertainty inherent in human behavior, making the vehicle-pedestrian interaction a deep multi-agent reinforcement learning (DMARL) problem. We benchmark the developed PCAM systems according to the agents' collision rate and the resulting traffic flow efficiency with a focus on the influence of observation uncertainty or noise on the decision-making of the agents. The results show that the AV is able to completely mitigate collisions under the majority of the investigated conditions, and that the DRL pedestrian model indeed learns a more intelligent crossing behavior.  ( 2 min )

One of the challenges for multi-agent reinforcement learning (MARL) is designing efficient learning algorithms for a large system in which each agent has only limited or partial information of the entire system. While exciting progress has been made to analyze decentralized MARL with the network of agents for social networks and team video games, little is known theoretically for decentralized MARL with the network of states for modeling self-driving vehicles, ride-sharing, and data and traffic routing. This paper proposes a framework of localized training and decentralized execution to study MARL with network of states. Localized training means that agents only need to collect local information in their neighboring states during the training phase; decentralized execution implies that agents can execute afterwards the learned decentralized policies, which depend only on agents' current states. The theoretical analysis consists of three key components: the first is the reformulation of the MARL system as a networked Markov decision process with teams of agents, enabling updating the associated team Q-function in a localized fashion; the second is the Bellman equation for the value function and the appropriate Q-function on the probability measure space; and the third is the exponential decay property of the team Q-function, facilitating its approximation with efficient sample efficiency and controllable error. The theoretical analysis paves the way for a new algorithm LTDE-Neural-AC, where the actor-critic approach with over-parameterized neural networks is proposed. The convergence and sample complexity is established and shown to be scalable with respect to the sizes of both agents and states. To the best of our knowledge, this is the first neural network based MARL algorithm with network structure and provably convergence guarantee.  ( 2 min )

We introduce the maximum $n$-times coverage problem that selects $k$ overlays to maximize the summed coverage of weighted elements, where each element must be covered at least $n$ times. We also define the min-cost $n$-times coverage problem where the objective is to select the minimum set of overlays such that the sum of the weights of elements that are covered at least $n$ times is at least $\tau$. Maximum $n$-times coverage is a generalization of the multi-set multi-cover problem, is NP-complete, and is not submodular. We introduce two new practical solutions for $n$-times coverage based on integer linear programming and sequential greedy optimization. We show that maximum $n$-times coverage is a natural way to frame peptide vaccine design, and find that it produces a pan-strain COVID-19 vaccine design that is superior to 29 other published designs in predicted population coverage and the expected number of peptides displayed by each individual's HLA molecules.

Graph measures that express closeness or distance between nodes can be employed for graph nodes clustering using metric clustering algorithms. There are numerous measures applicable to this task, and which one performs better is an open question. We study the performance of 25 graph measures on generated graphs with different parameters. While usually measure comparisons are limited to general measure ranking on a particular dataset, we aim to explore the performance of various measures depending on graph features. Using an LFR graph generator, we create a dataset of 11780 graphs covering the whole LFR parameter space. For each graph, we assess the quality of clustering with k-means algorithm for each considered measure. Based on this, we determine the best measure for each area of the parameter space. We find that the parameter space consists of distinct zones where one particular measure is the best. We analyze the geometry of the resulting zones and describe it with simple criteria. Given particular graph parameters, this allows us to recommend a particular measure to use for clustering.  ( 2 min )

Deep learning applications have achieved great success in numerous real-world applications. Deep learning models, especially Convolution Neural Networks (CNN) are often prototyped using FPGA because it offers high power efficiency and reconfigurability. The deployment of CNNs on FPGAs follows a design cycle that requires saving of model parameters in the on-chip memory during High-level synthesis (HLS). Recent advances in edge intelligence require CNN inference on edge network to increase throughput and reduce latency. To provide flexibility, dynamic parameter allocation to different mobile devices is required to implement either a predefined or defined on-the-fly CNN architecture. In this study, we present novel methodologies for dynamically streaming the model parameters at run-time to implement a traditional CNN architecture. We further propose a library-based approach to design scalable and dynamic distributed CNN inference on the fly leveraging partial-reconfiguration techniques, which is particularly suitable for resource-constrained edge devices. The proposed techniques are implemented on the Xilinx PYNQ-Z2 board to prove the concept by utilizing the LeNet-5 CNN model. The results show that the proposed methodologies are effective, with classification accuracy rates of 92%, 86%, and 94% respectively

Neural network pruning typically removes connections or neurons from a pretrained converged model; while a new pruning paradigm, pruning at initialization (PaI), attempts to prune a randomly initialized network. This paper offers the first survey concentrated on this emerging pruning fashion. We first introduce a generic formulation of neural network pruning, followed by the major classic pruning topics. Then, as the main body of this paper, a thorough and structured literature review of PaI methods is presented, consisting of two major tracks (sparse training and sparse selection). Finally, we summarize the surge of PaI compared to traditional pruning and discuss the open problems. Apart from the dedicated paper review, this paper also offers a code base for easy sanity-checking and benchmarking of different PaI methods.

The backpropagation of error algorithm used to train deep neural networks has been fundamental to the successes of deep learning. However, it requires sequential backward updates and non-local computations, which make it challenging to parallelize at scale and is unlike how learning works in the brain. Neuroscience-inspired learning algorithms, however, such as \emph{predictive coding}, which utilize local learning, have the potential to overcome these limitations and advance beyond current deep learning technologies. While predictive coding originated in theoretical neuroscience as a model of information processing in the cortex, recent work has developed the idea into a general-purpose algorithm able to train neural networks using only local computations. In this survey, we review works that have contributed to this perspective and demonstrate the close theoretical connections between predictive coding and backpropagation, as well as works that highlight the multiple advantages of using predictive coding models over backpropagation-trained neural networks. Specifically, we show the substantially greater flexibility of predictive coding networks against equivalent deep neural networks, which can function as classifiers, generators, and associative memories simultaneously, and can be defined on arbitrary graph topologies. Finally, we review direct benchmarks of predictive coding networks on machine learning classification tasks, as well as its close connections to control theory and applications in robotics.

Deep convolutional neural networks (CNNs) can be applied to malware binary detection via image classification. The performance, however, is degraded due to the imbalance of malware families (classes). To mitigate this issue, we propose a simple yet effective weighted softmax loss which can be employed as the final layer of deep CNNs. The original softmax loss is weighted, and the weight value can be determined according to class size. A scaling parameter is also included in computing the weight. Proper selection of this parameter is studied and an empirical option is suggested. The weighted loss aims at alleviating the impact of data imbalance in an end-to-end learning fashion. To validate the efficacy, we deploy the proposed weighted loss in a pre-trained deep CNN model and fine-tune it to achieve promising results on malware images classification. Extensive experiments also demonstrate that the new loss function can well fit other typical CNNs, yielding an improved classification performance.

Idioms are an important language phenomenon in Chinese, but idiom translation is notoriously hard. Current machine translation models perform poorly on idiom translation, while idioms are sparse in many translation datasets. We present PETCI, a parallel English translation dataset of Chinese idioms, aiming to improve idiom translation by both human and machine. The dataset is built by leveraging human and machine effort. Baseline generation models show unsatisfactory abilities to improve translation, but structure-aware classification models show good performance on distinguishing good translations. Furthermore, the size of PETCI can be easily increased without expertise. Overall, PETCI can be helpful to language learners and machine translation systems.

Automated attack discovery techniques, such as attacker synthesis or model-based fuzzing, provide powerful ways to ensure network protocols operate correctly and securely. Such techniques, in general, require a formal representation of the protocol, often in the form of a finite state machine (FSM). Unfortunately, many protocols are only described in English prose, and implementing even a simple network protocol as an FSM is time-consuming and prone to subtle logical errors. Automatically extracting protocol FSMs from documentation can significantly contribute to increased use of these techniques and result in more robust and secure protocol implementations. In this work we focus on attacker synthesis as a representative technique for protocol security, and on RFCs as a representative format for protocol prose description. Unlike other works that rely on rule-based approaches or use off-the-shelf NLP tools directly, we suggest a data-driven approach for extracting FSMs from RFC documents. Specifically, we use a hybrid approach consisting of three key steps: (1) large-scale word-representation learning for technical language, (2) focused zero-shot learning for mapping protocol text to a protocol-independent information language, and (3) rule-based mapping from protocol-independent information to a specific protocol FSM. We show the generalizability of our FSM extraction by using the RFCs for six different protocols: BGPv4, DCCP, LTP, PPTP, SCTP and TCP. We demonstrate how automated extraction of an FSM from an RFC can be applied to the synthesis of attacks, with TCP and DCCP as case-studies. Our approach shows that it is possible to automate attacker synthesis against protocols by using textual specifications such as RFCs.

This work explores the novel idea of learning a submodular scoring function to improve the specificity/selectivity of existing feature attribution methods. Submodular scores are natural for attribution as they are known to accurately model the principle of diminishing returns. A new formulation for learning a deep submodular set function that is consistent with the real-valued attribution maps obtained by existing attribution methods is proposed. The final attribution value of a feature is then defined as the marginal gain in the induced submodular score of the feature in the context of other highly attributed features, thus decreasing the attribution of redundant yet discriminatory features. Experiments on multiple datasets illustrate that the proposed attribution method achieves higher specificity along with good discriminative power. The implementation of our method is publicly available at https://github.com/Piyushi-0/SEA-NN.

We design a new sparse projection method for a set of vectors that guarantees a desired average sparsity level measured leveraging the popular Hoyer measure (an affine function of the ratio of the $\ell_1$ and $\ell_2$ norms). Existing approaches either project each vector individually or require the use of a regularization parameter which implicitly maps to the average $\ell_0$-measure of sparsity. Instead, in our approach we set the sparsity level for the whole set explicitly and simultaneously project a group of vectors with the sparsity level of each vector tuned automatically. We show that the computational complexity of our projection operator is linear in the size of the problem. Additionally, we propose a generalization of this projection by replacing the $\ell_1$ norm by its weighted version. We showcase the efficacy of our approach in both supervised and unsupervised learning tasks on image datasets including CIFAR10 and ImageNet. In deep neural network pruning, the sparse models produced by our method on ResNet50 have significantly higher accuracies at corresponding sparsity values compared to existing competitors. In nonnegative matrix factorization, our approach yields competitive reconstruction errors against state-of-the-art algorithms.

Differential privacy (DP) techniques can be applied to the federated learning model to statistically guarantee data privacy against inference attacks to communication among the learning agents. While ensuring strong data privacy, however, the DP techniques hinder achieving a greater learning performance. In this paper we develop a DP inexact alternating direction method of multipliers algorithm with multiple local updates for federated learning, where a sequence of convex subproblems is solved with the objective perturbation by random noises generated from a Laplace distribution. We show that our algorithm provides $\bar{\epsilon}$-DP for every iteration, where $\bar{\epsilon}$ is a privacy budget controlled by the user. We also present convergence analyses of the proposed algorithm. Using MNIST and FEMNIST datasets for the image classification, we demonstrate that our algorithm reduces the testing error by at most $31\%$ compared with the existing DP algorithm, while achieving the same level of data privacy. The numerical experiment also shows that our algorithm converges faster than the existing algorithm.

Deep neural network image classifiers are reported to be susceptible to adversarial evasion attacks, which use carefully crafted images created to mislead a classifier. Many adversarial attacks belong to the category of dense attacks, which generate adversarial examples by perturbing all the pixels of a natural image. To generate sparse perturbations, sparse attacks have been recently developed, which are usually independent attacks derived by modifying a dense attack's algorithm with sparsity regularisations, resulting in reduced attack efficiency. In this paper, we aim to tackle this task from a different perspective. We select the most effective perturbations from the ones generated from a dense attack, based on the fact we find that a considerable amount of the perturbations on an image generated by dense attacks may contribute little to attacking a classifier. Accordingly, we propose a probabilistic post-hoc framework that refines given dense attacks by significantly reducing the number of perturbed pixels but keeping their attack power, trained with mutual information maximisation. Given an arbitrary dense attack, the proposed model enjoys appealing compatibility for making its adversarial images more realistic and less detectable with fewer perturbations. Moreover, our framework performs adversarial attacks much faster than existing sparse attacks.

Machine learning is pervasive. It powers recommender systems such as Spotify, Instagram and YouTube, and health-care systems via models that predict sleep patterns, or the risk of disease. Individuals contribute data to these models and benefit from them. Are these contributions (outflows of influence) and benefits (inflows of influence) reciprocal? We propose measures of outflows, inflows and reciprocity building on previously proposed measures of training data influence. Our initial theoretical and empirical results indicate that under certain distributional assumptions, some classes of models are approximately reciprocal. We conclude with several open directions.

We propose a network architecture capable of reliably estimating uncertainty of regression based predictions without sacrificing accuracy. The current state-of-the-art uncertainty algorithms either fall short of achieving prediction accuracy comparable to the mean square error optimization or underestimate the variance of network predictions. We propose a decoupled network architecture that is capable of accomplishing both at the same time. We achieve this by breaking down the learning of prediction and prediction interval (PI) estimations into a two-stage training process. We use a custom loss function for learning a PI range around optimized mean estimation with a desired coverage of a proportion of the target labels within the PI range. We compare the proposed method with current state-of-the-art uncertainty quantification algorithms on synthetic datasets and UCI benchmarks, reducing the error in the predictions by 23 to 34% while maintaining 95% Prediction Interval Coverage Probability (PICP) for 7 out of 9 UCI benchmark datasets. We also examine the quality of our predictive uncertainty by evaluating on Active Learning and demonstrating 17 to 36% error reduction on UCI benchmarks.

Efficient credit assignment is essential for reinforcement learning algorithms in both prediction and control settings. We describe a unified view on temporal-difference algorithms for selective credit assignment. These selective algorithms apply weightings to quantify the contribution of learning updates. We present insights into applying weightings to value-based learning and planning algorithms, and describe their role in mediating the backward credit distribution in prediction and control. Within this space, we identify some existing online learning algorithms that can assign credit selectively as special cases, as well as add new algorithms that assign credit backward in time counterfactually, allowing credit to be assigned off-trajectory and off-policy.

Missing data is a fundamental obstacle in the practice of data science. This paper surveys a few conventions for imputation as available in the Automunge open source python library platform for tabular data preprocessing, including "ML infill" in which auto ML models are trained for target features from partitioned extracts of a training set. A series of validation experiments were performed to benchmark imputation scenarios towards downstream model performance, in which it was found for the given benchmark sets that in many cases ML infill outperformed for both numeric and categoric target features, and was otherwise at minimum within noise distributions of the other imputation scenarios. Evidence also suggested supplementing ML infill with the addition of support columns with boolean integer markers signaling presence of infill was usually beneficial to downstream model performance. We consider these results sufficient to recommend defaulting to ML infill for tabular learning, and further recommend supplementing imputations with support columns signaling presence of infill, each as can be prepared with push-button operation in the Automunge library. Our contributions include an auto ML derived missing data imputation library for tabular learning in the python ecosystem, fully integrated into a preprocessing platform with an extensive library of feature transformations, with a novel production friendly implementation that bases imputation models on a designated train set for consistent basis towards additional data.

Multi-task learning has been widely used in real-world recommenders to predict different types of user feedback. Most prior works focus on designing network architectures for bottom layers as a means to share the knowledge about input features representations. However, since they adopt task-specific binary labels as supervised signals for training, the knowledge about how to accurately rank items is not fully shared across tasks. In this paper, we aim to enhance knowledge transfer for multi-task personalized recommendat optimization objectives. We propose a Cross-Task Knowledge Distillation (CrossDistil) framework in recommendation, which consists of three procedures. 1) Task Augmentation: We introduce auxiliary tasks with quadruplet loss functions to capture cross-task fine-grained ranking information, which could avoid task conflicts by preserving the cross-task consistent knowledge; 2) Knowledge Distillation: We design a knowledge distillation approach based on augmented tasks for sharing ranking knowledge, where tasks' predictions are aligned with a calibration process; 3) Model Training: Teacher and student models are trained in an end-to-end manner, with a novel error correction mechanism to speed up model training and improve knowledge quality. Comprehensive experiments on a public dataset and our production dataset are carried out to verify the effectiveness of CrossDistil as well as the necessity of its key components.

The need for efficient and scalable big-data analytics methods is more essential than ever due to the exploding size and complexity of globally emerging datasets. Nonnegative Matrix Factorization (NMF) is a well-known explainable unsupervised learning method for dimensionality reduction, latent feature extraction, blind source separation, data mining, and machine learning. In this paper, we introduce a new distributed out-of-memory NMF method, named pyDNMF-GPU, designed for modern heterogeneous CPU/GPU architectures that is capable of factoring exascale-sized dense and sparse matrices. Our method reduces the latency associated with local data transfer between the GPU and host using CUDA streams, and reduces the latency associated with collective communications (both intra-node and inter-node) via NCCL primitives. In addition, sparse and dense matrix multiplications are significantly accelerated with GPU cores, resulting in good scalability. We set new benchmarks for the size of the data being analyzed: in experiments, we measure up to 76x improvement on a single GPU over running on a single 18 core CPU and we show good weak scaling on up to 4096 multi-GPU cluster nodes with approximately 25,000 GPUs, when decomposing a dense 340 Terabyte-size matrix and a 11 Exabyte-size sparse matrix of density 10e-6. Finally, we integrate our method with an automatic model selection method. With this integration, we introduce a new tool that is capable of analyzing, compressing, and discovering explainable latent structures in extremely large sparse and dense data.

Calibration of neural networks is a critical aspect to consider when incorporating machine learning models in real-world decision-making systems where the confidence of decisions are equally important as the decisions themselves. In recent years, there is a surge of research on neural network calibration and the majority of the works can be categorized into post-hoc calibration methods, defined as methods that learn an additional function to calibrate an already trained base network. In this work, we intend to understand the post-hoc calibration methods from a theoretical point of view. Especially, it is known that minimizing Negative Log-Likelihood (NLL) will lead to a calibrated network on the training set if the global optimum is attained (Bishop, 1994). Nevertheless, it is not clear learning an additional function in a post-hoc manner would lead to calibration in the theoretical sense. To this end, we prove that even though the base network ($f$) does not lead to the global optimum of NLL, by adding additional layers ($g$) and minimizing NLL by optimizing the parameters of $g$ one can obtain a calibrated network $g \circ f$. This not only provides a less stringent condition to obtain a calibrated network but also provides a theoretical justification of post-hoc calibration methods. Our experiments on various image classification benchmarks confirm the theory.

Overparametrization has become a de facto standard in machine learning. Despite numerous efforts, our understanding of how and where overparametrization helps model accuracy and robustness is still limited. To this end, here we conduct an empirical investigation to systemically study and replicate previous findings in this area, in particular the study by Madry et al. Together with this study, our findings support the "universal law of robustness" recently proposed by Bubeck et al. We argue that while critical for robust perception, overparametrization may not be enough to achieve full robustness and smarter architectures e.g. the ones implemented by the human visual cortex) seem inevitable.

Structural Health Monitoring (SHM) has been continuously benefiting from the advancements in the field of data science. Various types of Artificial Intelligence (AI) methods have been utilized for the assessment and evaluation of civil structures. In AI, Machine Learning (ML) and Deep Learning (DL) algorithms require plenty of datasets to train; particularly, the more data DL models are trained with, the better output it yields. Yet, in SHM applications, collecting data from civil structures through sensors is expensive and obtaining useful data (damage associated data) is challenging. In this paper, 1-D Wasserstein loss Deep Convolutional Generative Adversarial Networks using Gradient Penalty (1-D WDCGAN-GP) is utilized to generate damage associated vibration datasets that are similar to the input. For the purpose of vibration-based damage diagnostics, a 1-D Deep Convolutional Neural Network (1-D DCNN) is built, trained, and tested on both real and generated datasets. The classification results from the 1-D DCNN on both datasets resulted to be very similar to each other. The presented work in this paper shows that for the cases of insufficient data in DL or ML-based damage diagnostics, 1-D WDCGAN-GP can successfully generate data for the model to be trained on. Keywords: 1-D Generative Adversarial Networks (GAN), Deep Convolutional Generative Adversarial Networks (DCGAN), Wasserstein Generative Adversarial Networks with Gradient Penalty (WGAN-GP), 1-D Convolutional Neural Networks (CNN), Structural Health Monitoring (SHM), Structural Damage Diagnostics, Structural Damage Detection

In this paper, we propose a probabilistic physics-guided framework, termed Physics-guided Deep Markov Model (PgDMM). The framework is especially targeted to the inference of the characteristics and latent structure of nonlinear dynamical systems from measurement data, where it is typically intractable to perform exact inference of latent variables. A recently surfaced option pertains to leveraging variational inference to perform approximate inference. In such a scheme, transition and emission functions of the system are parameterized via feed-forward neural networks (deep generative models). However, due to the generalized and highly versatile formulation of neural network functions, the learned latent space is often prone to lack physical interpretation and structured representation. To address this, we bridge physics-based state space models with Deep Markov Models, thus delivering a hybrid modelling framework for unsupervised learning and identification for nonlinear dynamical systems. The proposed framework takes advantage of the expressive power of deep learning, while retaining the driving physics of the dynamical system by imposing physics-driven restrictions on the side of the latent space. We demonstrate the benefits of such a fusion in terms of achieving improved performance on illustrative simulation examples and experimental case studies of nonlinear systems. Our results indicate that the physics-based models involved in the employed transition and emission functions essentially enforce a more structured and physically interpretable latent space, which is essential to generalization and prediction capabilities.

This paper introduces stochastic sparse adversarial attacks (SSAA), standing as simple, fast and purely noise-based targeted and untargeted attacks of neural network classifiers (NNC). SSAA offer new examples of sparse (or $L_0$) attacks for which only few methods have been proposed previously. These attacks are devised by exploiting a small-time expansion idea widely used for Markov processes. Experiments on small and large datasets (CIFAR-10 and ImageNet) illustrate several advantages of SSAA in comparison with the-state-of-the-art methods. For instance, in the untargeted case, our method called Voting Folded Gaussian Attack (VFGA) scales efficiently to ImageNet and achieves a significantly lower $L_0$ score than SparseFool (up to $\frac{2}{5}$) while being faster. Moreover, VFGA achieves better $L_0$ scores on ImageNet than Sparse-RS when both attacks are fully successful on a large number of samples.

Probabilistic time-series forecasting enables reliable decision making across many domains. Most forecasting problems have diverse sources of data containing multiple modalities and structures. Leveraging information as well as uncertainty from these data sources for well-calibrated and accurate forecasts is an important challenging problem. Most previous work on multi-modal learning and forecasting simply aggregate intermediate representations from each data view by simple methods of summation or concatenation and do not explicitly model uncertainty for each data-view. We propose a general probabilistic multi-view forecasting framework CAMul, that can learn representations and uncertainty from diverse data sources. It integrates the knowledge and uncertainty from each data view in a dynamic context-specific manner assigning more importance to useful views to model a well-calibrated forecast distribution. We use CAMul for multiple domains with varied sources and modalities and show that CAMul outperforms other state-of-art probabilistic forecasting models by over 25\% in accuracy and calibration.

Noting the importance of factorizing or disentangling the latent space, we propose a novel framework for autoencoders based on the principles of symmetry transformations in group-theory, which is a non-probabilistic disentangling autoencoder model. To the best of our knowledge, this is the first model that is aiming to achieve disentanglement based on autoencoders without regularizers. The proposed model is compared to seven state-of-the-art generative models based on autoencoders and evaluated based on reconstruction loss and five metrics quantifying disentanglement losses. The experiment results show that the proposed model can have better disentanglement when variances of each features are different. We believe that this model leads a new field for disentanglement learning based on autoencoders without regularizers.

Vehicle routing problem (VRP) is a typical discrete combinatorial optimization problem, and many models and algorithms have been proposed to solve the VRP and its variants. Although existing approaches have contributed a lot to the development of this field, these approaches either are limited in problem size or need manual intervening in choosing parameters. To solve these difficulties, many studies have considered the learning-based optimization (LBO) algorithms to solve the VRP. This paper reviews recent advances in this field and divides relevant approaches into end-to-end approaches and step-by-step approaches. We performed a statistical analysis of the reviewed articles from various aspects and designed three experiments to evaluate the performance of four representative LBO algorithms. Finally, we conclude the applicable types of problems for different LBO algorithms and suggest directions in which researchers can improve LBO algorithms.

Software systems are increasingly relying on Artificial Intelligence (AI) and Machine Learning (ML) components. The emerging popularity of AI techniques in various application domains attracts malicious actors and adversaries. Therefore, the developers of AI-enabled software systems need to take into account various novel cyber-attacks and vulnerabilities that these systems may be susceptible to. This paper presents a framework to characterize attacks and weaknesses associated with AI-enabled systems and provide mitigation techniques and defense strategies. This framework aims to support software designers in taking proactive measures in developing AI-enabled software, understanding the attack surface of such systems, and developing products that are resilient to various emerging attacks associated with ML. The developed framework covers a broad spectrum of attacks, mitigation techniques, and defensive and offensive tools. In this paper, we demonstrate the framework architecture and its major components, describe their attributes, and discuss the long-term goals of this research.

In machine learning, we traditionally evaluate the performance of a single model, averaged over a collection of test inputs. In this work, we propose a new approach: we measure the performance of a collection of models when evaluated on a $\textit{single input point}$. Specifically, we study a point's $\textit{profile}$: the relationship between models' average performance on the test distribution and their pointwise performance on this individual point. We find that profiles can yield new insights into the structure of both models and data -- in and out-of-distribution. For example, we empirically show that real data distributions consist of points with qualitatively different profiles. On one hand, there are "compatible" points with strong correlation between the pointwise and average performance. On the other hand, there are points with weak and even $\textit{negative}$ correlation: cases where improving overall model accuracy actually $\textit{hurts}$ performance on these inputs. We prove that these experimental observations are inconsistent with the predictions of several simplified models of learning proposed in prior work. As an application, we use profiles to construct a dataset we call CIFAR-10-NEG: a subset of CINIC-10 such that for standard models, accuracy on CIFAR-10-NEG is $\textit{negatively correlated}$ with accuracy on CIFAR-10 test. This illustrates, for the first time, an OOD dataset that completely inverts "accuracy-on-the-line" (Miller, Taori, Raghunathan, Sagawa, Koh, Shankar, Liang, Carmon, and Schmidt 2021)

The study of Music Cognition and neural responses to music has been invaluable in understanding human emotions. Brain signals, though, manifest a highly complex structure that makes processing and retrieving meaningful features challenging, particularly of abstract constructs like affect. Moreover, the performance of learning models is undermined by the limited amount of available neuronal data and their severe inter-subject variability. In this paper we extract efficient, personalized affective representations from EEG signals during music listening. To this end, we employ music signals as a supervisory modality to EEG, aiming to project their semantic correspondence onto a common representation space. We utilize a bi-modal framework by combining an LSTM-based attention model to process EEG and a pre-trained model for music tagging, along with a reverse domain discriminator to align the distributions of the two modalities, further constraining the learning process with emotion tags. The resulting framework can be utilized for emotion recognition both directly, by performing supervised predictions from either modality, and indirectly, by providing relevant music samples to EEG input queries. The experimental findings show the potential of enhancing neuronal data through stimulus information for recognition purposes and yield insights into the distribution and temporal variance of music-induced affective features.

Financial portfolio management (PM) is one of the most applicable problems in reinforcement learning (RL) owing to its sequential decision-making nature. However, existing RL-based approaches rarely focus on scalability or reusability to adapt to the ever-changing markets. These approaches are rigid and unscalable to accommodate the varying number of assets of portfolios and increasing need for heterogeneous data. Also, RL agents in the existing systems are ad-hoc trained and hardly reusable for different portfolios. To confront the above problems, a modular design is desired for the systems to be compatible with reusable asset-dedicated agents. In this paper, we propose a multi-agent RL-based system for PM (MSPM). MSPM involves two types of asynchronously-updated modules: Evolving Agent Module (EAM) and Strategic Agent Module (SAM). An EAM is an information-generating module with a DQN agent, and it receives heterogeneous data and generates signal-comprised information for a particular asset. An SAM is a decision-making module with a PPO agent for portfolio optimization, and it connects to EAMs to reallocate the assets in a portfolio. Trained EAMs can be connected to any SAM at will. With its modularized architecture, the multi-step condensation of volatile market information, and the reusable design of EAM, MSPM simultaneously addresses the two challenges in RL-based PM: scalability and reusability. Experiments on 8-year U.S. stock market data prove the effectiveness of MSPM in profit accumulation by its outperformance over five baselines in terms of accumulated rate of return (ARR), daily rate of return, and Sortino ratio. MSPM improves ARR by at least 186.5% compared to CRP, a widely-used PM strategy. To validate the indispensability of EAM, we back-test and compare MSPMs on four portfolios. EAM-enabled MSPMs improve ARR by at least 1341.8% compared to EAM-disabled MSPMs.

Clustering is an essential task to unsupervised learning. It tries to automatically separate instances into coherent subsets. As one of the most well-known clustering algorithms, k-means assigns sample points at the boundary to a unique cluster, while it does not utilize the information of sample distribution or density. Comparably, it would potentially be more beneficial to consider the probability of each sample in a possible cluster. To this end, this paper generalizes k-means to model the distribution of clusters. Our novel clustering algorithm thus models the distributions of distances to centroids over a threshold by Generalized Pareto Distribution (GPD) in Extreme Value Theory (EVT). Notably, we propose the concept of centroid margin distance, use GPD to establish a probability model for each cluster, and perform a clustering algorithm based on the covering probability function derived from GPD. Such a GPD k-means thus enables the clustering algorithm from the probabilistic perspective. Correspondingly, we also introduce a naive baseline, dubbed as Generalized Extreme Value (GEV) k-means. GEV fits the distribution of the block maxima. In contrast, the GPD fits the distribution of distance to the centroid exceeding a sufficiently large threshold, leading to a more stable performance of GPD k-means. Notably, GEV k-means can also estimate cluster structure and thus perform reasonably well over classical k-means. Thus, extensive experiments on synthetic datasets and real datasets demonstrate that GPD k-means outperforms competitors. The github codes are released in https://github.com/sixiaozheng/EVT-K-means.

The ability to perceive object slip via tactile feedback enables humans to accomplish complex manipulation tasks including maintaining a stable grasp. Despite the utility of tactile information for many applications, tactile sensors have yet to be widely deployed in industrial robotics settings; part of the challenge lies in identifying slip and other events from the tactile data stream. In this paper, we present a learning-based method to detect slip using barometric tactile sensors. These sensors have many desirable properties including high durability and reliability, and are built from inexpensive, off-the-shelf components. We train a temporal convolution neural network to detect slip, achieving high detection accuracies while displaying robustness to the speed and direction of the slip motion. Further, we test our detector on two manipulation tasks involving a variety of common objects and demonstrate successful generalization to real-world scenarios not seen during training. We argue that barometric tactile sensing technology, combined with data-driven learning, is suitable for many manipulation tasks such as slip compensation.

Data representation techniques have made a substantial contribution to advancing data processing and machine learning (ML). Improving predictive power was the focus of previous representation techniques, which unfortunately perform rather poorly on the interpretability in terms of extracting underlying insights of the data. Recently, the Kolmogorov model (KM) was studied, which is an interpretable and predictable representation approach to learning the underlying probabilistic structure of a set of random variables. The existing KM learning algorithms using semi-definite relaxation with randomization (SDRwR) or discrete monotonic optimization (DMO) have, however, limited utility to big data applications because they do not scale well computationally. In this paper, we propose a computationally scalable KM learning algorithm, based on the regularized dual optimization combined with enhanced gradient descent (GD) method. To make our method more scalable to large-dimensional problems, we propose two acceleration schemes, namely, the eigenvalue decomposition (EVD) elimination strategy and an approximate EVD algorithm. Furthermore, a thresholding technique by exploiting the error bound analysis and leveraging the normalized Minkowski $\ell_1$-norm, is provided for the selection of the number of iterations of the approximate EVD algorithm. When applied to big data applications, it is demonstrated that the proposed method can achieve compatible training/prediction performance with significantly reduced computational complexity; roughly two orders of magnitude improvement in terms of the time overhead, compared to the existing KM learning algorithms. Furthermore, it is shown that the accuracy of logical relation mining for interpretability by using the proposed KM learning algorithm exceeds $80\%$.  ( 2 min )

Dataset is the key of deep learning in Autism disease research. However, due to the few quantity and heterogeneity of samples in current dataset, for example ABIDE (Autism Brain Imaging Data Exchange), the recognition research is not effective enough. Previous studies mostly focused on optimizing feature selection methods and data reinforcement to improve accuracy. This paper is based on the latter technique, which learns the edge distribution of real brain network through GraphRNN, and generates the synthetic data which has incentive effect on the discriminant model. The experimental results show that the combination of original and synthetic data greatly improves the discrimination of the neural network. For instance, the most significant effect is the 50-layer ResNet, and the best generation model is GraphRNN, which improves the accuracy by 32.51% compared with the model reference experiment without generation data reinforcement. Because the generated data comes from the learned edge connection distribution of Autism patients and typical controls functional connectivity, but it has better effect than the original data, which has constructive significance for further understanding of disease mechanism and development.  ( 2 min )

Automatic machine learning (AutoML) is a key enabler of the mass deployment of the next generation of machine learning systems. A key desideratum for future ML systems is the automatic selection of models and hyperparameters. We present a novel method of selecting performant configurations for a given task by performing offline autoML and mining over a diverse set of tasks. By mining the training tasks, we can select a compact portfolio of configurations that perform well over a wide variety of tasks, as well as learn a strategy to select portfolio configurations for yet-unseen tasks. The algorithm runs in a zero-shot manner, that is without training any models online except the chosen one. In a compute- or time-constrained setting, this virtually instant selection is highly performant. Further, we show that our approach is effective for warm-starting existing autoML platforms. In both settings, we demonstrate an improvement on the state-of-the-art by testing over 62 classification and regression datasets. We also demonstrate the utility of recommending data-dependent default configurations that outperform widely used hand-crafted defaults.  ( 2 min )

Min-max optimization is emerging as a key framework for analyzing problems of robustness to strategically and adversarially generated data. We propose a random reshuffling-based gradient free Optimistic Gradient Descent-Ascent algorithm for solving convex-concave min-max problems with finite sum structure. We prove that the algorithm enjoys the same convergence rate as that of zeroth-order algorithms for convex minimization problems. We further specialize the algorithm to solve distributionally robust, decision-dependent learning problems, where gradient information is not readily available. Through illustrative simulations, we observe that our proposed approach learns models that are simultaneously robust against adversarial distribution shifts and strategic decisions from the data sources, and outperforms existing methods from the strategic classification literature.  ( 2 min )

In this tutorial, we provide a didactic treatment of the emerging topic of signal processing on higher-order networks. Drawing analogies from discrete and graph signal processing, we introduce the building blocks for processing data on simplicial complexes and hypergraphs, two common higher-order network abstractions that can incorporate polyadic relationships. We provide brief introductions to simplicial complexes and hypergraphs, with a special emphasis on the concepts needed for the processing of signals supported on these structures. Specifically, we discuss Fourier analysis, signal denoising, signal interpolation, node embeddings, and nonlinear processing through neural networks, using these two higher-order network models. In the context of simplicial complexes, we specifically focus on signal processing using the Hodge Laplacian matrix, a multi-relational operator that leverages the special structure of simplicial complexes and generalizes desirable properties of the Laplacian matrix in graph signal processing. For hypergraphs, we present both matrix and tensor representations, and discuss the trade-offs in adopting one or the other. We also highlight limitations and potential research avenues, both to inform practitioners and to motivate the contribution of new researchers to the area.  ( 2 min )

Deep Neural Networks (DNNs) have achieved remarkable progress in various real-world applications, especially when abundant training data are provided. However, data isolation has become a serious problem currently. Existing works build privacy preserving DNN models from either algorithmic perspective or cryptographic perspective. The former mainly splits the DNN computation graph between data holders or between data holders and server, which demonstrates good scalability but suffers from accuracy loss and potential privacy risks. In contrast, the latter leverages time-consuming cryptographic techniques, which has strong privacy guarantee but poor scalability. In this paper, we propose SPNN - a Scalable and Privacy-preserving deep Neural Network learning framework, from algorithmic-cryptographic co-perspective. From algorithmic perspective, we split the computation graph of DNN models into two parts, i.e., the private data related computations that are performed by data holders and the rest heavy computations that are delegated to a server with high computation ability. From cryptographic perspective, we propose using two types of cryptographic techniques, i.e., secret sharing and homomorphic encryption, for the isolated data holders to conduct private data related computations privately and cooperatively. Furthermore, we implement SPNN in a decentralized setting and introduce user-friendly APIs. Experimental results conducted on real-world datasets demonstrate the superiority of SPNN.  ( 2 min )

We present a novel deep neural architecture for learning Electroencephalogram (EEG). To learn the spatial information, our model first obtains the Riemannian mean and distance from Spatial Covariance Matrices (SCMs) on the Riemannian manifold. We then project the spatial information onto the Euclidean space via tangent space learning. Following, two fully connected layers are used to learn the spatial information embeddings. Moreover, our proposed method learns the temporal information via differential entropy and logarithm power spectrum density features extracted from EEG signals in Euclidean space using a deep long short-term memory network with a soft attention mechanism. To combine the spatial and temporal information, we use an effective fusion strategy, which learns attention weights applied to embedding-specific features for decision making. We evaluate our proposed framework on four public datasets across three popular EEG-related tasks, notably emotion recognition, vigilance estimation, and motor imagery classification, containing various types of tasks such as binary classification, multi-class classification, and regression. Our proposed architecture approaches the state-of-the-art on one dataset (SEED) and outperforms other methods on the other three datasets (SEED-VIG, BCI-IV 2A, and BCI-IV 2B), setting new state-of-the-art values and showing the robustness of our framework in EEG representation learning. The source code of our paper is publicly available at https://github.com/guangyizhangbci/EEG_Riemannian.  ( 2 min )

The band selection in the hyperspectral image (HSI) data processing is an important task considering its effect on the computational complexity and accuracy. In this work, we propose a novel framework for the band selection problem: Self-Representation Learning (SRL) with Sparse 1D-Operational Autoencoder (SOA). The proposed SLR-SOA approach introduces a novel autoencoder model, SOA, that is designed to learn a representation domain where the data are sparsely represented. Moreover, the network composes of 1D-operational layers with the non-linear neuron model. Hence, the learning capability of neurons (filters) is greatly improved with shallow architectures. Using compact architectures is especially crucial in autoencoders as they tend to overfit easily because of their identity mapping objective. Overall, we show that the proposed SRL-SOA band selection approach outperforms the competing methods over two HSI data including Indian Pines and Salinas-A considering the achieved land cover classification accuracies. The software implementation of the SRL-SOA approach is shared publicly at https://github.com/meteahishali/SRL-SOA.  ( 2 min )

Deep Neural Network (DNN)-based physical layer techniques are attracting considerable interest due to their potential to enhance communication systems. However, most studies in the physical layer have tended to focus on the application of DNN models to wireless communication problems but not to theoretically understand how does a DNN work in a communication system. In this paper, we aim to quantitatively analyze why DNNs can achieve comparable performance in the physical layer comparing with traditional techniques and their cost in terms of computational complexity. We further investigate and also experimentally validate how information is flown in a DNN-based communication system under the information theoretic concepts.  ( 2 min )

This study presents a deep learning-based speech signal-processing mobile application known as CITISEN. The CITISEN provides three functions: speech enhancement (SE), model adaptation (MA), and background noise conversion (BNC), allowing CITISEN to be used as a platform for utilizing and evaluating SE models and flexibly extend the models to address various noise environments and users. For SE, a pretrained SE model downloaded from the cloud server is used to effectively reduce noise components from instant or saved recordings provided by users. For encountering unseen noise or speaker environments, the MA function is applied to promote CITISEN. A few audio samples recording on a noisy environment are uploaded and used to adapt the pretrained SE model on the server. Finally, for BNC, CITISEN first removes the background noises through an SE model and then mixes the processed speech with new background noise. The novel BNC function can evaluate SE performance under specific conditions, cover people's tracks, and provide entertainment. The experimental results confirmed the effectiveness of SE, MA, and BNC functions. Compared with the noisy speech signals, the enhanced speech signals achieved about 6\% and 33\% of improvements, respectively, in terms of short-time objective intelligibility (STOI) and perceptual evaluation of speech quality (PESQ). With MA, the STOI and PESQ could be further improved by approximately 6\% and 11\%, respectively. Finally, the BNC experiment results indicated that the speech signals converted from noisy and silent backgrounds have a close scene identification accuracy and similar embeddings in an acoustic scene classification model. Therefore, the proposed BNC can effectively convert the background noise of a speech signal and be a data augmentation method when clean speech signals are unavailable.  ( 3 min )

Double-descent curves in neural networks describe the phenomenon that the generalisation error initially descends with increasing parameters, then grows after reaching an optimal number of parameters which is less than the number of data points, but then descends again in the overparameterized regime. Here we use a neural network Gaussian process (NNGP) which maps exactly to a fully connected network (FCN) in the infinite-width limit, combined with techniques from random matrix theory, to calculate this generalisation behaviour. An advantage of our NNGP approach is that the analytical calculations are easier to interpret. We argue that the fact that the generalisation error of neural networks decreases in the overparameterized regime and has a finite theoretical value is explained by the convergence to their limiting Gaussian processes. Our analysis thus provides a mathematical explanation for a surprising phenomenon that could not explained by conventional statistical learning theory. However, understanding what drives these finite theoretical values to be the state-of-the-art generalisation performances in many applications remains an open question, for which we only provide new leads in this paper.  ( 2 min )

We propose MultiRocket, a fast time series classification (TSC) algorithm that achieves state-of-the-art performance with a tiny fraction of the time and without the complex ensembling structure of many state-of-the-art methods. MultiRocket improves on MiniRocket, one of the fastest TSC algorithms to date, by adding multiple pooling operators and transformations to improve the diversity of the features generated. In addition to processing the raw input series, MultiRocket also applies first order differences to transform the original series. Convolutions are applied to both representations, and four pooling operators are applied to the convolution outputs. When benchmarked using the University of California Riverside TSC benchmark datasets, MultiRocket is significantly more accurate than MiniRocket, and competitive with the best ranked current method in terms of accuracy, HIVE-COTE 2.0, while being orders of magnitude faster.  ( 2 min )

We aim to develop clustering models to obtain behavioral representations from continuous multimodal mobile sensing data towards relapse prediction tasks. The identified clusters could represent different routine behavioral trends related to daily living of patients as well as atypical behavioral trends associated with impending relapse. We used the mobile sensing data obtained in the CrossCheck project for our analysis. Continuous data from six different mobile sensing-based modalities (e.g. ambient light, sound/conversation, acceleration etc.) obtained from a total of 63 schizophrenia patients, each monitored for up to a year, were used for the clustering models and relapse prediction evaluation. Two clustering models, Gaussian Mixture Model (GMM) and Partition Around Medoids (PAM), were used to obtain behavioral representations from the mobile sensing data. The features obtained from the clustering models were used to train and evaluate a personalized relapse prediction model using Balanced Random Forest. The personalization was done by identifying optimal features for a given patient based on a personalization subset consisting of other patients who are of similar age. The clusters identified using the GMM and PAM models were found to represent different behavioral patterns (such as clusters representing sedentary days, active but with low communications days, etc.). Significant changes near the relapse periods were seen in the obtained behavioral representation features from the clustering models. The clustering model based features, together with other features characterizing the mobile sensing data, resulted in an F2 score of 0.24 for the relapse prediction task in a leave-one-patient-out evaluation setting. This obtained F2 score is significantly higher than a random classification baseline with an average F2 score of 0.042.  ( 2 min )

We propose a scalable robust learning algorithm combining kernel smoothing and robust optimization. Our method is motivated by the convex analysis perspective of distributionally robust optimization based on probability metrics, such as the Wasserstein distance and the maximum mean discrepancy. We adapt the integral operator using supremal convolution in convex analysis to form a novel function majorant used for enforcing robustness. Our method is simple in form and applies to general loss functions and machine learning models. Exploiting a connection with optimal transport, we prove theoretical guarantees for certified robustness under distribution shift. Furthermore, we report experiments with general machine learning models, such as deep neural networks, to demonstrate competitive performance with the state-of-the-art certifiable robust learning algorithms based on the Wasserstein distance.  ( 2 min )

Delineating the associations between images and a vector of covariates is of central interest in medical imaging studies. To tackle this problem of image response regression, we propose a novel nonparametric approach in the framework of spatially varying coefficient models, where the spatially varying functions are estimated through deep neural networks. Compared to existing solutions, the proposed method explicitly accounts for spatial smoothness and subject heterogeneity, has straightforward interpretations, and is highly flexible and accurate in capturing complex association patterns. A key idea in our approach is to treat the image voxels as the effective samples, which not only alleviates the limited sample size issue that haunts the majority of medical imaging studies, but also leads to more robust and reproducible results. Focusing on a broad family of piecewise smooth functions, we establish the estimation and selection consistency, and derive the asymptotic error bounds. We demonstrate the efficacy of the method through intensive simulations, and further illustrate its advantages with analyses of two functional magnetic resonance imaging datasets.  ( 2 min )

This paper tackles the data-driven approximation of unknown dynamical systems using Koopman-operator methods. Given a dictionary of functions, these methods approximate the projection of the action of the operator on the finite-dimensional subspace spanned by the dictionary. We propose the Tunable Symmetric Subspace Decomposition algorithm to refine the dictionary, balancing its expressiveness and accuracy. Expressiveness corresponds to the ability of the dictionary to describe the evolution of as many observables as possible and accuracy corresponds to the ability to correctly predict their evolution. Based on the observation that Koopman-invariant subspaces give rise to exact predictions, we reason that prediction accuracy is a function of the degree of invariance of the subspace generated by the dictionary and provide a data-driven measure to measure invariance proximity. The proposed algorithm iteratively prunes the initial functional space to identify a refined dictionary of functions that satisfies the desired level of accuracy while retaining as much of the original expressiveness as possible. We provide a full characterization of the algorithm properties and show that it generalizes both Extended Dynamic Mode Decomposition and Symmetric Subspace Decomposition. Simulations on planar systems show the effectiveness of the proposed methods in producing Koopman approximations of tunable accuracy that capture relevant information about the dynamical system.  ( 2 min )

Gradient estimation -- approximating the gradient of an expectation with respect to the parameters of a distribution -- is central to the solution of many machine learning problems. However, when the distribution is discrete, most common gradient estimators suffer from excessive variance. To improve the quality of gradient estimation, we introduce a variance reduction technique based on Stein operators for discrete distributions. We then use this technique to build flexible control variates for the REINFORCE leave-one-out estimator. Our control variates can be adapted online to minimize the variance and do not require extra evaluations of the target function. In benchmark generative modeling tasks such as training binary variational autoencoders, our gradient estimator achieves substantially lower variance than state-of-the-art estimators with the same number of function evaluations.  ( 2 min )

International Classification of Diseases (ICD) are the de facto codes used globally for clinical coding. These codes enable healthcare providers to claim reimbursement and facilitate efficient storage and retrieval of diagnostic information. The problem of automatically assigning ICD codes has been approached in literature as a multilabel classification, using neural models on unstructured data. Our proposed approach enhances the performance of neural models by effectively training word vectors using routine medical data as well as external knowledge from scientific articles. Furthermore, we exploit the geometric properties of the two sets of word vectors and combine them into a common dimensional space, using meta-embedding techniques. We demonstrate the efficacy of this approach for a multimodal setting, using unstructured and structured information. We empirically show that our approach improves the current state-of-the-art deep learning architectures and benefits ensemble models.  ( 2 min )

This article considers the popular MCMC method of unadjusted Langevin Monte Carlo (LMC) and provides a non-asymptotic analysis of its sampling error in 2-Wasserstein distance. The proof is based on a refinement of mean-square analysis in Li et al. (2019), and this refined framework automates the analysis of a large class of sampling algorithms based on discretizations of contractive SDEs. Using this framework, we establish an $\tilde{O}(\sqrt{d}/\epsilon)$ mixing time bound for LMC, without warm start, under the common log-smooth and log-strongly-convex conditions, plus a growth condition on the 3rd-order derivative of the potential of target measures. This bound improves the best previously known $\tilde{O}(d/\epsilon)$ result and is optimal (in terms of order) in both dimension $d$ and accuracy tolerance $\epsilon$ for target measures satisfying the aforementioned assumptions. Our theoretical analysis is further validated by numerical experiments.  ( 2 min )

Statistical analyses and descriptive characterizations are sometimes assumed to be offering information on time series forecastability. Despite the scientific interest suggested by such assumptions, the relationships between descriptive time series features (e.g., temporal dependence, entropy, seasonality, trend and linearity features) and actual time series forecastability (quantified by issuing and assessing forecasts for the past) are scarcely studied and quantified in the literature. In this work, we aim to fill in this gap by investigating such relationships, and the way that they can be exploited for understanding hydroclimatic forecastability and its patterns. To this end, we follow a systematic framework bringing together a variety of -- mostly new for hydrology -- concepts and methods, including 57 descriptive features and nine seasonal time series forecasting methods (i.e., one simple, five exponential smoothing, two state space and one automated autoregressive fractionally integrated moving average methods). We apply this framework to three global datasets originating from the larger Global Historical Climatology Network (GHCN) and Global Streamflow Indices and Metadata (GSIM) archives. As these datasets comprise over 13 000 monthly temperature, precipitation and river flow time series from several continents and hydroclimatic regimes, they allow us to provide trustable characterizations and interpretations of 12-month ahead hydroclimatic forecastability at the global scale...  ( 2 min )

MRI is an inherently slow process, which leads to long scan time for high-resolution imaging. The speed of acquisition can be increased by ignoring parts of the data (undersampling). Consequently, this leads to the degradation of image quality, such as loss of resolution or introduction of image artefacts. This work aims to reconstruct highly undersampled Cartesian or radial MR acquisitions, with better resolution and with less to no artefact compared to conventional techniques like compressed sensing. In recent times, deep learning has emerged as a very important area of research and has shown immense potential in solving inverse problems, e.g. MR image reconstruction. In this paper, a deep learning based MR image reconstruction framework is proposed, which includes a modified regularised version of ResNet as the network backbone to remove artefacts from the undersampled image, followed by data consistency steps that fusions the network output with the data already available from undersampled k-space in order to further improve reconstruction quality. The performance of this framework for various undersampling patterns has also been tested, and it has been observed that the framework is robust to deal with various sampling patterns, even when mixed together while training, and results in very high quality reconstruction, in terms of high SSIM (highest being 0.990$\pm$0.006 for acceleration factor of 3.5), while being compared with the fully sampled reconstruction. It has been shown that the proposed framework can successfully reconstruct even for an acceleration factor of 20 for Cartesian (0.968$\pm$0.005) and 17 for radially (0.962$\pm$0.012) sampled data. Furthermore, it has been shown that the framework preserves brain pathology during reconstruction while being trained on healthy subjects.  ( 3 min )

Machine learning algorithms have been shown to be vulnerable to adversarial manipulation through systematic modification of inputs (e.g., adversarial examples) in domains such as image recognition. Under the default threat model, the adversary exploits the unconstrained nature of images; each feature (pixel) is fully under control of the adversary. However, it is not clear how these attacks translate to constrained domains that limit which and how features can be modified by the adversary (e.g., network intrusion detection). In this paper, we explore whether constrained domains are less vulnerable than unconstrained domains to adversarial example generation algorithms. We create an algorithm for generating adversarial sketches: targeted universal perturbation vectors which encode feature saliency within the envelope of domain constraints. To assess how these algorithms perform, we evaluate them in constrained (e.g., network intrusion detection) and unconstrained (e.g., image recognition) domains. The results demonstrate that our approaches generate misclassification rates in constrained domains that were comparable to those of unconstrained domains (greater than 95%). Our investigation shows that the narrow attack surface exposed by constrained domains is still sufficiently large to craft successful adversarial examples; and thus, constraints do not appear to make a domain robust. Indeed, with as little as five randomly selected features, one can still generate adversarial examples.  ( 2 min )

Actor-critic style two-time-scale algorithms are one of the most popular methods in reinforcement learning, and have seen great empirical success. However, their performance is not completely understood theoretically. In this paper, we characterize the \emph{global} convergence of an online natural actor-critic algorithm in the tabular setting using a single trajectory of samples. Our analysis applies to very general settings, as we only assume ergodicity of the underlying Markov decision process. In order to ensure enough exploration, we employ an $\epsilon$-greedy sampling of the trajectory. For a fixed and small enough exploration parameter $\epsilon$, we show that the two-time-scale natural actor-critic algorithm has a rate of convergence of $\tilde{\mathcal{O}}(1/T^{1/4})$, where $T$ is the number of samples, and this leads to a sample complexity of $\Tilde{\mathcal{O}}(1/\delta^{8})$ samples to find a policy that is within an error of $\delta$ from the \emph{global optimum}. Moreover, by carefully decreasing the exploration parameter $\epsilon$ as the iterations proceed, we present an improved sample complexity of $\Tilde{\mathcal{O}}(1/\delta^{6})$ for convergence to the global optimum.  ( 2 min )

Computer scientists are trained to create abstractions that simplify and generalize. However, a premature abstraction that omits crucial contextual details creates the risk of epistemic trespassing, by falsely asserting its relevance into other contexts. We study how the field of responsible AI has created an imperfect synecdoche by abstracting the four-fifths rule (a.k.a. the 4/5 rule or 80% rule), a single part of disparate impact discrimination law, into the disparate impact metric. This metric incorrectly introduces a new deontic nuance and new potentials for ethical harms that were absent in the original 4/5 rule. We also survey how the field has amplified the potential for harm in codifying the 4/5 rule into popular AI fairness software toolkits. The harmful erasure of legal nuances is a wake-up call for computer scientists to self-critically re-evaluate the abstractions they create and use, particularly in the interdisciplinary field of AI ethics.  ( 2 min )

Independent components within low-dimensional representations are essential inputs in several downstream tasks, and provide explanations over the observed data. Video-based disentangled factors of variation provide low-dimensional representations that can be identified and used to feed task-specific models. We introduce MTC-VAE, a self-supervised motion-transfer VAE model to disentangle motion and content from videos. Unlike previous work on video content-motion disentanglement, we adopt a chunk-wise modeling approach and take advantage of the motion information contained in spatiotemporal neighborhoods. Our model yields independent per-chunk representations that preserve temporal consistency. Hence, we reconstruct whole videos in a single forward-pass. We extend the ELBO's log-likelihood term and include a Blind Reenactment Loss as an inductive bias to leverage motion disentanglement, under the assumption that swapping motion features yields reenactment between two videos. We evaluate our model with recently-proposed disentanglement metrics and show that it outperforms a variety of methods for video motion-content disentanglement. Experiments on video reenactment show the effectiveness of our disentanglement in the input space where our model outperforms the baselines in reconstruction quality and motion alignment.  ( 2 min )

Batch Normalization (BN) is a commonly used technique to accelerate and stabilize training of deep neural networks. Despite its empirical success, a full theoretical understanding of BN is yet to be developed. In this work, we analyze BN through the lens of convex optimization. We introduce an analytic framework based on convex duality to obtain exact convex representations of weight-decay regularized ReLU networks with BN, which can be trained in polynomial-time. Our analyses also show that optimal layer weights can be obtained as simple closed-form formulas in the high-dimensional and/or overparameterized regimes. Furthermore, we find that Gradient Descent provides an algorithmic bias effect on the standard non-convex BN network, and we design an approach to explicitly encode this implicit regularization into the convex objective. Experiments with CIFAR image classification highlight the effectiveness of this explicit regularization for mimicking and substantially improving the performance of standard BN networks.  ( 2 min )

The notion of concept drift refers to the phenomenon that the distribution, which is underlying the observed data, changes over time; as a consequence machine learning models may become inaccurate and need adjustment. Many unsupervised approaches for drift detection rely on measuring the discrepancy between the sample distributions of two time windows. This may be done directly, after some preprocessing (feature extraction, embedding into a latent space, etc.), or with respect to inferred features (mean, variance, conditional probabilities etc.). Most drift detection methods can be distinguished in what metric they use, how this metric is estimated, and how the decision threshold is found. In this paper, we analyze structural properties of the drift induced signals in the context of different metrics. We compare different types of estimators and metrics theoretically and empirically and investigate the relevance of the single metric components. In addition, we propose new choices and demonstrate their suitability in several experiments.  ( 2 min )

We study the complexity of approximating the multimarginal optimal transport (MOT) distance, a generalization of the classical optimal transport distance, considered here between $m$ discrete probability distributions supported each on $n$ support points. First, we show that the standard linear programming (LP) representation of the MOT problem is not a minimum-cost flow problem when $m \geq 3$. This negative result implies that some combinatorial algorithms, e.g., network simplex method, are not suitable for approximating the MOT problem, while the worst-case complexity bound for the deterministic interior-point algorithm remains a quantity of $\tilde{O}(n^{3m})$. We then propose two simple and \textit{deterministic} algorithms for approximating the MOT problem. The first algorithm, which we refer to as \textit{multimarginal Sinkhorn} algorithm, is a provably efficient multimarginal generalization of the Sinkhorn algorithm. We show that it achieves a complexity bound of $\tilde{O}(m^3n^m\varepsilon^{-2})$ for a tolerance $\varepsilon \in (0, 1)$. This provides a first \textit{near-linear time} complexity bound guarantee for approximating the MOT problem and matches the best known complexity bound for the Sinkhorn algorithm in the classical OT setting when $m = 2$. The second algorithm, which we refer to as \textit{accelerated multimarginal Sinkhorn} algorithm, achieves the acceleration by incorporating an estimate sequence and the complexity bound is $\tilde{O}(m^3n^{m+1/3}\varepsilon^{-4/3})$. This bound is better than that of the first algorithm in terms of $1/\varepsilon$, and accelerated alternating minimization algorithm~\citep{Tupitsa-2020-Multimarginal} in terms of $n$. Finally, we compare our new algorithms with the commercial LP solver \textsc{Gurobi}. Preliminary results on synthetic data and real images demonstrate the effectiveness and efficiency of our algorithms.  ( 2 min )

This paper introduces a natural language understanding (NLU) framework for argumentative dialogue systems in the information-seeking and opinion building domain. The proposed framework consists of two sub-models, namely intent classifier and argument similarity. Intent classifier model stacks BiLSTM with attention mechanism on top of the pre-trained BERT model and fine-tune the model for recognizing the user intent, whereas the argument similarity model employs BERT+BiLSTM for identifying system arguments the user refers to in his or her natural language utterances. Our model is evaluated in an argumentative dialogue system that engages the user to inform him-/herself about a controversial topic by exploring pro and con arguments and build his/her opinion towards the topic. In order to evaluate the proposed approach, we collect user utterances for the interaction with the respective system labeling intent and referenced argument in an extensive online study. The data collection includes multiple topics and two different user types (native English speakers from the UK and non-native English speakers from China). Additionally, we evaluate the proposed intent classifier and argument similarity models separately on the publicly available Banking77 and STS benchmark datasets. The evaluation indicates a clear advantage of the utilized techniques over baseline approaches on several datasets, as well as the robustness of the proposed approach against new topics and different language proficiency as well as the cultural background of the user. Furthermore, results show that our intent classifier model outperforms DIET, DistillBERT, and BERT fine-tuned models in few-shot setups (i.e., with 10, 20, or 30 labeled examples per intent) and full data setup.  ( 2 min )

This paper investigates the efficacy of a regularized multi-task learning (MTL) framework based on SVM (M-SVM) to answer whether MTL always provides reliable results and how MTL outperforms independent learning. We first find that M-SVM is Bayes risk consistent in the limit of large sample size. This implies that despite the task dissimilarities, M-SVM always produces a reliable decision rule for each task in terms of misclassification error when the data size is large enough. Furthermore, we find that the task-interaction vanishes as the data size goes to infinity, and the convergence rates of M-SVM and its single-task counterpart have the same upper bound. The former suggests that M-SVM cannot improve the limit classifier's performance; based on the latter, we conjecture that the optimal convergence rate is not improved when the task number is fixed. As a novel insight of MTL, our theoretical and experimental results achieved an excellent agreement that the benefit of the MTL methods lies in the improvement of the pre-convergence-rate factor (PCR, to be denoted in Section III) rather than the convergence rate. Moreover, this improvement of PCR factors is more significant when the data size is small.  ( 2 min )

This work designs an image restoration deep network relying on unfolded Chambolle-Pock primal-dual iterations. Each layer of our network is built from Chambolle-Pock iterations when specified for minimizing a sum of a $\ell_2$-norm data-term and an analysis sparse prior. The parameters of our network are the step-sizes of the Chambolle-Pock scheme and the linear operator involved in sparsity-based penalization, including implicitly the regularization parameter. A backpropagation procedure is fully described. Preliminary experiments illustrate the good behavior of such a deep primal-dual network in the context of image restoration on BSD68 database.  ( 2 min )

We examine the necessity of interpolation in overparameterized models, that is, when achieving optimal predictive risk in machine learning problems requires (nearly) interpolating the training data. In particular, we consider simple overparameterized linear regression $y = X \theta + w$ with random design $X \in \mathbb{R}^{n \times d}$ under the proportional asymptotics $d/n \to \gamma \in (1, \infty)$. We precisely characterize how prediction (test) error necessarily scales with training error in this setting. An implication of this characterization is that as the label noise variance $\sigma^2 \to 0$, any estimator that incurs at least $\mathsf{c}\sigma^4$ training error for some constant $\mathsf{c}$ is necessarily suboptimal and will suffer growth in excess prediction error at least linear in the training error. Thus, optimal performance requires fitting training data to substantially higher accuracy than the inherent noise floor of the problem.  ( 2 min )

In Federated Learning (FL), datasets across clients tend to be heterogeneous or personalized, and this poses challenges to the convergence of standard FL schemes that do not account for personalization. To address this, we present a new approach for personalized FL that achieves exact stochastic gradient descent (SGD) minimization. We start from the FedPer (Arivazhagan et al., 2019) neural network (NN) architecture for personalization, whereby the NN has two types of layers: the first ones are the common layers across clients, while the few final ones are client-specific and are needed for personalization. We propose a novel SGD-type scheme where, at each optimization round, randomly selected clients perform gradient-descent updates over their client-specific weights towards optimizing the loss function on their own datasets, without updating the common weights. At the final update, each client computes the joint gradient over both client-specific and common weights and returns the gradient of common parameters to the server. This allows to perform an exact and unbiased SGD step over the full set of parameters in a distributed manner, i.e. the updates of the personalized parameters are performed by the clients and those of the common ones by the server. Our method is superior to FedAvg and FedPer baselines in multi-class classification benchmarks such as Omniglot, CIFAR-10, MNIST, Fashion-MNIST, and EMNIST and has much lower computational complexity per round.  ( 2 min )

With the success of large-scale pre-trained models (PTMs), how efficiently adapting PTMs to downstream tasks has attracted tremendous attention, especially for PTMs with billions of parameters. Although some parameter-efficient tuning paradigms have been proposed to address this problem, they still require large resources to compute the gradients in the training phase. In this paper, we propose $\mathcal{Y}$-Tuning, an efficient yet effective paradigm to adapt frozen large-scale PTMs to specific downstream tasks. $\mathcal{Y}$-tuning learns dense representations for labels $\mathcal{Y}$ defined in a given task and aligns them to fixed feature representation. Without tuning the features of input text and model parameters, $\mathcal{Y}$-tuning is both parameter-efficient and training-efficient. For $\text{DeBERTa}_\text{XXL}$ with 1.6 billion parameters, $\mathcal{Y}$-tuning achieves performance more than $96\%$ of full fine-tuning on GLUE Benchmark with only $2\%$ tunable parameters and much fewer training costs.  ( 2 min )

Developing architectures suitable for modeling raw audio is a challenging problem due to the high sampling rates of audio waveforms. Standard sequence modeling approaches like RNNs and CNNs have previously been tailored to fit the demands of audio, but the resultant architectures make undesirable computational tradeoffs and struggle to model waveforms effectively. We propose SaShiMi, a new multi-scale architecture for waveform modeling built around the recently introduced S4 model for long sequence modeling. We identify that S4 can be unstable during autoregressive generation, and provide a simple improvement to its parameterization by drawing connections to Hurwitz matrices. SaShiMi yields state-of-the-art performance for unconditional waveform generation in the autoregressive setting. Additionally, SaShiMi improves non-autoregressive generation performance when used as the backbone architecture for a diffusion model. Compared to prior architectures in the autoregressive generation setting, SaShiMi generates piano and speech waveforms which humans find more musical and coherent respectively, e.g. 2x better mean opinion scores than WaveNet on an unconditional speech generation task. On a music generation task, SaShiMi outperforms WaveNet on density estimation and speed at both training and inference even when using 3x fewer parameters. Code can be found at https://github.com/HazyResearch/state-spaces and samples at https://hazyresearch.stanford.edu/sashimi-examples.  ( 2 min )

For several decades, chemical knowledge has been published in written text, and there have been many attempts to make it accessible, for example, by transforming such natural language text to a structured format. Although the discovered chemical itself commonly represented in an image is the most important part, the correct recognition of the molecular structure from the image in literature still remains a hard problem since they are often abbreviated to reduce the complexity and drawn in many different styles. In this paper, we present a deep learning model to extract molecular structures from images. The proposed model is designed to transform the molecular image directly into the corresponding graph, which makes it capable of handling non-atomic symbols for abbreviations. Also, by end-to-end learning approach it can fully utilize many open image-molecule pair data from various sources, and hence it is more robust to image style variation than other tools. The experimental results show that the proposed model outperforms the existing models with 17.1 % and 12.8 % relative improvement for well-known benchmark datasets and large molecular images that we collected from literature, respectively.  ( 2 min )

Uncertainty estimation in deep models is essential in many real-world applications and has benefited from developments over the last several years. Recent evidence suggests that existing solutions dependent on simple Gaussian formulations may not be sufficient. However, moving to other distributions necessitates Monte Carlo (MC) sampling to estimate quantities such as the KL divergence: it could be expensive and scales poorly as the dimensions of both the input data and the model grow. This is directly related to the structure of the computation graph, which can grow linearly as a function of the number of MC samples needed. Here, we construct a framework to describe these computation graphs, and identify probability families where the graph size can be independent or only weakly dependent on the number of MC samples. These families correspond directly to large classes of distributions. Empirically, we can run a much larger number of iterations for MC approximations for larger architectures used in computer vision with gains in performance measured in confident accuracy, stability of training, memory and training time.  ( 2 min )

We propose a novel interpretation technique to explain the behavior of structured output models, which learn mappings between an input vector to a set of output variables simultaneously. Because of the complex relationship between the computational path of output variables in structured models, a feature can affect the value of output through other ones. We focus on one of the outputs as the target and try to find the most important features utilized by the structured model to decide on the target in each locality of the input space. In this paper, we assume an arbitrary structured output model is available as a black box and argue how considering the correlations between output variables can improve the explanation performance. The goal is to train a function as an interpreter for the target output variable over the input space. We introduce an energy-based training process for the interpreter function, which effectively considers the structural information incorporated into the model to be explained. The effectiveness of the proposed method is confirmed using a variety of simulated and real data sets.  ( 2 min )

A growing body of research in continual learning focuses on the catastrophic forgetting problem. While many attempts have been made to alleviate this problem, the majority of the methods assume a single model in the continual learning setup. In this work, we question this assumption and show that employing ensemble models can be a simple yet effective method to improve continual performance. However, the training and inference cost of ensembles can increase linearly with the number of models. Motivated by this limitation, we leverage the recent advances in the deep learning optimization literature, such as mode connectivity and neural network subspaces, to derive a new method that is both computationally advantageous and can outperform the state-of-the-art continual learning algorithms.  ( 2 min )

A key feature of human intelligence is the ability to generalize beyond the training distribution, for instance, parsing longer sentences than seen in the past. Currently, deep neural networks struggle to generalize robustly to such shifts in the data distribution. We study robust generalization in the context of using recurrent neural networks (RNNs) to learn regular languages. We hypothesize that standard end-to-end modeling strategies cannot generalize well to systematic distribution shifts and propose a compositional strategy to address this. We compare an end-to-end strategy that maps strings to labels with a compositional strategy that predicts the structure of the deterministic finite-state automaton (DFA) that accepts the regular language. We theoretically prove that the compositional strategy generalizes significantly better than the end-to-end strategy. In our experiments, we implement the compositional strategy via an auxiliary task where the goal is to predict the intermediate states visited by the DFA when parsing a string. Our empirical results support our hypothesis, showing that auxiliary tasks can enable robust generalization. Interestingly, the end-to-end RNN generalizes significantly better than the theoretical lower bound, suggesting that it is able to achieve at least some degree of robust generalization.  ( 2 min )

Bayesian additive regression trees have seen increased interest in recent years due to their ability to combine machine learning techniques with principled uncertainty quantification. The Bayesian backfitting algorithm used to fit BART models, however, limits their application to a small class of models for which conditional conjugacy exists. In this article, we greatly expand the domain of applicability of BART to arbitrary \emph{generalized BART} models by introducing a very simple, tuning-parameter-free, reversible jump Markov chain Monte Carlo algorithm. Our algorithm requires only that the user be able to compute the likelihood and (optionally) its gradient and Fisher information. The potential applications are very broad; we consider examples in survival analysis, structured heteroskedastic regression, and gamma shape regression.  ( 2 min )

Early stopping is a simple and widely used method to prevent over-training neural networks. We develop theoretical results to reveal the relationship between the optimal early stopping time and model dimension as well as sample size of the dataset for certain linear models. Our results demonstrate two very different behaviors when the model dimension exceeds the number of features versus the opposite scenario. While most previous works on linear models focus on the latter setting, we observe that the dimension of the model often exceeds the number of features arising from data in common deep learning tasks and propose a model to study this setting. We demonstrate experimentally that our theoretical results on optimal early stopping time corresponds to the training process of deep neural networks.  ( 2 min )

In this work, we consider strongly convex strongly concave (SCSC) saddle point (SP) problems $\min_{x\in\mathbb{R}^{d_x}}\max_{y\in\mathbb{R}^{d_y}}f(x,y)$ where $f$ is $L$-smooth, $f(.,y)$ is $\mu$-strongly convex for every $y$, and $f(x,.)$ is $\mu$-strongly concave for every $x$. Such problems arise frequently in machine learning in the context of robust empirical risk minimization (ERM), e.g. $\textit{distributionally robust}$ ERM, where partial gradients are estimated using mini-batches of data points. Assuming we have access to an unbiased stochastic first-order oracle we consider the stochastic accelerated primal dual (SAPD) algorithm recently introduced in Zhang et al. [2021] for SCSC SP problems as a robust method against gradient noise. In particular, SAPD recovers the well-known stochastic gradient descent ascent (SGDA) as a special case when the momentum parameter is set to zero and can achieve an accelerated rate when the momentum parameter is properly tuned, i.e., improving the $\kappa \triangleq L/\mu$ dependence from $\kappa^2$ for SGDA to $\kappa$. We propose efficient variance-reduction strategies for SAPD based on Richardson-Romberg extrapolation and show that our method improves upon SAPD both in practice and in theory.  ( 2 min )

Neural networks can be regarded as a new programming paradigm, i.e., instead of building ever-more complex programs through (often informal) logical reasoning in the programmers' mind, complex 'AI' systems are built by optimising generic neural network models with big data. In this new paradigm, AI frameworks such as TensorFlow and PyTorch play a key role, which is as essential as the compiler for traditional programs. It is known that the lack of a proper semantics for programming languages (such as C), i.e., a correctness specification for compilers, has contributed to many problematic program behaviours and security issues. While it is in general hard to have a correctness specification for compilers due to the high complexity of programming languages and their rapid evolution, we have a unique opportunity to do it right this time for neural networks (which have a limited set of functions, and most of them have stable semantics). In this work, we report our effort on providing a correctness specification of neural network frameworks such as TensorFlow. We specify the semantics of almost all TensorFlow layers in the logical programming language Prolog. We demonstrate the usefulness of the semantics through two applications. One is a fuzzing engine for TensorFlow, which features a strong oracle and a systematic way of generating valid neural networks. The other is a model validation approach which enables consistent bug reporting for TensorFlow models.  ( 2 min )

Gray-box hyperparameter optimization techniques have recently emerged as a promising direction for tuning Deep Learning methods. In this work, we introduce DyHPO, a method that learns to dynamically decide which configuration to try next, and for what budget. Our technique is a modification to the classical Bayesian optimization for a gray-box setup. Concretely, we propose a new surrogate for Gaussian Processes that embeds the learning curve dynamics and a new acquisition function that incorporates multi-budget information. We demonstrate the significant superiority of DyHPO against state-of-the-art hyperparameter optimization baselines through large-scale experiments comprising 50 datasets (Tabular, Image, NLP) and diverse neural networks (MLP, CNN/NAS, RNN).  ( 2 min )

We introduce Polytopic Matrix Factorization (PMF) as a novel data decomposition approach. In this new framework, we model input data as unknown linear transformations of some latent vectors drawn from a polytope. In this sense, the article considers a semi-structured data model, in which the input matrix is modeled as the product of a full column rank matrix and a matrix containing samples from a polytope as its column vectors. The choice of polytope reflects the presumed features of the latent components and their mutual relationships. As the factorization criterion, we propose the determinant maximization (Det-Max) for the sample autocorrelation matrix of the latent vectors. We introduce a sufficient condition for identifiability, which requires that the convex hull of the latent vectors contains the maximum volume inscribed ellipsoid of the polytope with a particular tightness constraint. Based on the Det-Max criterion and the proposed identifiability condition, we show that all polytopes that satisfy a particular symmetry restriction qualify for the PMF framework. Having infinitely many polytope choices provides a form of flexibility in characterizing latent vectors. In particular, it is possible to define latent vectors with heterogeneous features, enabling the assignment of attributes such as nonnegativity and sparsity at the subvector level. The article offers examples illustrating the connection between polytope choices and the corresponding feature representations.  ( 2 min )

The optimistic gradient method has seen increasing popularity as an efficient first-order method for solving convex-concave saddle point problems. To analyze its iteration complexity, a recent work [arXiv:1901.08511] proposed an interesting perspective that interprets the optimistic gradient method as an approximation to the proximal point method. In this paper, we follow this approach and distill the underlying idea of optimism to propose a generalized optimistic method, which encompasses the optimistic gradient method as a special case. Our general framework can handle constrained saddle point problems with composite objective functions and can work with arbitrary norms with compatible Bregman distances. Moreover, we also develop an adaptive line search scheme to select the stepsizes without knowledge of the smoothness coefficients. We instantiate our method with first-order, second-order and higher-order oracles and give sharp global iteration complexity bounds. When the objective function is convex-concave, we show that the averaged iterates of our $p$-th-order method ($p\geq 1$) converge at a rate of $\mathcal{O}(1/N^\frac{p+1}{2})$. When the objective function is further strongly-convex-strongly-concave, we prove a complexity bound of $\mathcal{O}(\frac{L_1}{\mu}\log\frac{1}{\epsilon})$ for our first-order method and a bound of $\mathcal{O}((L_p D^\frac{p-1}{2}/\mu)^{\frac{2}{p+1}}+\log\log\frac{1}{\epsilon})$ for our $p$-th-order method ($p\geq 2$) respectively, where $L_p$ ($p\geq 1$) is the Lipschitz constant of the $p$-th-order derivative, $\mu$ is the strongly-convex parameter, and $D$ is the initial Bregman distance to the saddle point. Moreover, our line search scheme provably only requires an almost constant number of calls to a subproblem solver per iteration on average, making our first-order and second-order methods particularly amenable to implementation.  ( 2 min )

Automated hate speech detection is an important tool in combating the spread of hate speech, particularly in social media. Numerous methods have been developed for the task, including a recent proliferation of deep-learning based approaches. A variety of datasets have also been developed, exemplifying various manifestations of the hate-speech detection problem. We present here a large-scale empirical comparison of deep and shallow hate-speech detection methods, mediated through the three most commonly used datasets. Our goal is to illuminate progress in the area, and identify strengths and weaknesses in the current state-of-the-art. We particularly focus our analysis on measures of practical performance, including detection accuracy, computational efficiency, capability in using pre-trained models, and domain generalization. In doing so we aim to provide guidance as to the use of hate-speech detection in practice, quantify the state-of-the-art, and identify future research directions. Code and dataset are available at https://github.com/jmjmalik22/Hate-Speech-Detection.  ( 2 min )

Modeling of turbulent combustion system requires modeling the underlying chemistry and the turbulent flow. Solving both systems simultaneously is computationally prohibitive. Instead, given the difference in scales at which the two sub-systems evolve, the two sub-systems are typically (re)solved separately. Popular approaches such as the Flamelet Generated Manifolds (FGM) use a two-step strategy where the governing reaction kinetics are pre-computed and mapped to a low-dimensional manifold, characterized by a few reaction progress variables (model reduction) and the manifold is then "looked-up" during the run-time to estimate the high-dimensional system state by the flow system. While existing works have focused on these two steps independently, we show that joint learning of the progress variables and the look-up model, can yield more accurate results. We propose a deep neural network architecture, called ChemTab, customized for the joint learning task and experimentally demonstrate its superiority over existing state-of-the-art methods.  ( 2 min )

Reinforcement learning involves agents interacting with an environment to complete tasks. When rewards provided by the environment are sparse, agents may not receive immediate feedback on the quality of actions that they take, thereby affecting learning of policies. In this paper, we propose to methods to augment the reward signal from the environment with an additional reward termed shaping advice in both single and multi-agent reinforcement learning. The shaping advice is specified as a difference of potential functions at consecutive time-steps. Each potential function is a function of observations and actions of the agents. The use of potential functions is underpinned by an insight that the total potential when starting from any state and returning to the same state is always equal to zero. We show through theoretical analyses and experimental validation that the shaping advice does not distract agents from completing tasks specified by the environment reward. Theoretically, we prove that the convergence of policy gradients and value functions when using shaping advice implies the convergence of these quantities in the absence of shaping advice. We design two algorithms- Shaping Advice in Single-agent reinforcement learning (SAS) and Shaping Advice in Multi-agent reinforcement learning (SAM). Shaping advice in SAS and SAM needs to be specified only once at the start of training, and can easily be provided by non-experts. Experimentally, we evaluate SAS and SAM on two tasks in single-agent environments and three tasks in multi-agent environments that have sparse rewards. We observe that using shaping advice results in agents learning policies to complete tasks faster, and obtain higher rewards than algorithms that do not use shaping advice.  ( 2 min )

Machine Learning (ML) techniques are increasingly adopted to tackle ever-evolving high-profile network attacks, including DDoS, botnet, and ransomware, due to their unique ability to extract complex patterns hidden in data streams. These approaches are however routinely validated with data collected in the same environment, and their performance degrades when deployed in different network topologies and/or applied on previously unseen traffic, as we uncover. This suggests malicious/benign behaviors are largely learned superficially and ML-based Network Intrusion Detection System (NIDS) need revisiting, to be effective in practice. In this paper we dive into the mechanics of large-scale network attacks, with a view to understanding how to use ML for Network Intrusion Detection (NID) in a principled way. We reveal that, although cyberattacks vary significantly in terms of payloads, vectors and targets, their early stages, which are critical to successful attack outcomes, share many similarities and exhibit important temporal correlations. Therefore, we treat NID as a time-sensitive task and propose NetSentry, perhaps the first of its kind NIDS that builds on Bidirectional Asymmetric LSTM (Bi-ALSTM), an original ensemble of sequential neural models, to detect network threats before they spread. We cross-evaluate NetSentry using two practical datasets, training on one and testing on the other, and demonstrate F1 score gains above 33% over the state-of-the-art, as well as up to 3 times higher rates of detecting attacks such as XSS and web bruteforce. Further, we put forward a novel data augmentation technique that boosts the generalization abilities of a broad range of supervised deep learning algorithms, leading to average F1 score gains above 35%.  ( 2 min )

With the increasingly fierce market competition, offering a free trial has become a potent stimuli strategy to promote products and attract users. By providing users with opportunities to experience goods without charge, a free trial makes adopters know more about products and thus encourages their willingness to buy. However, as the critical point in the promotion process, finding the proper adopters is rarely explored. Empirically winnowing users by their static demographic attributes is feasible but less effective, neglecting their personalized preferences. To dynamically match the products with the best adopters, in this work, we propose a novel free trial user selection model named SMILE, which is based on reinforcement learning (RL) where an agent actively selects specific adopters aiming to maximize the profit after free trials. Specifically, we design a tree structure to reformulate the action space, which allows us to select adopters from massive user space efficiently. The experimental analysis on three datasets demonstrates the proposed model's superiority and elucidates why reinforcement learning and tree structure can improve performance. Our study demonstrates technical feasibility for constructing a more robust and intelligent user selection model and guides for investigating more marketing promotion strategies.  ( 2 min )

Machine Learning explainability techniques have been proposed as a means of `explaining' or interrogating a model in order to understand why a particular decision or prediction has been made. Such an ability is especially important at a time when machine learning is being used to automate decision processes which concern sensitive factors and legal outcomes. Indeed, it is even a requirement according to EU law. Furthermore, researchers concerned with imposing overly restrictive functional form (e.g. as would be the case in a linear regression) may be motivated to use machine learning algorithms in conjunction with explainability techniques, as part of exploratory research, with the goal of identifying important variables which are associated with an outcome of interest. For example, epidemiologists might be interested in identifying 'risk factors' - i.e., factors which affect recovery from disease - by using random forests and assessing variable relevance using importance measures. However, and as we aim to demonstrate, machine learning algorithms are not as flexible as they might seem, and are instead incredibly sensitive to the underling causal structure in the data. The consequences of this are that predictors which are, in fact, critical to a causal system and highly correlated with the outcome, may nonetheless be deemed by explainability techniques to be unrelated/unimportant/unpredictive of the outcome. Rather than this being a limitation of explainability techniques per se, it is rather a consequence of the mathematical implications of regressions, and the interaction of these implications with the associated conditional independencies of the underlying causal structure. We provide some alternative recommendations for researchers wanting to explore the data for important variables.  ( 2 min )

Off-policy evaluation and learning (OPE/L) use offline observational data to make better decisions, which is crucial in applications where experimentation is necessarily limited. OPE/L is nonetheless sensitive to discrepancies between the data-generating environment and that where policies are deployed. Recent work proposed distributionally robust OPE/L (DROPE/L) to remedy this, but the proposal relies on inverse-propensity weighting, whose regret rates may deteriorate if propensities are estimated and whose variance is suboptimal even if not. For vanilla OPE/L, this is solved by doubly robust (DR) methods, but they do not naturally extend to the more complex DROPE/L, which involves a worst-case expectation. In this paper, we propose the first DR algorithms for DROPE/L with KL-divergence uncertainty sets. For evaluation, we propose Localized Doubly Robust DROPE (LDR$^2$OPE) and prove its semiparametric efficiency under weak product rates conditions. Notably, thanks to a localization technique, LDR$^2$OPE only requires fitting a small number of regressions, just like DR methods for vanilla OPE. For learning, we propose Continuum Doubly Robust DROPL (CDR$^2$OPL) and show that, under a product rate condition involving a continuum of regressions, it enjoys a fast regret rate of $\mathcal{O}(N^{-1/2})$ even when unknown propensities are nonparametrically estimated. We further extend our results to general $f$-divergence uncertainty sets. We illustrate the advantage of our algorithms in simulations.  ( 2 min )

Federated learning enables the deployment of machine learning to problems for which centralized data collection is impractical. Adding differential privacy guarantees bounds on privacy while data are contributed to a global model. Adding personalization to federated learning introduces new challenges as we must account for preferences of individual users, where a data sample could have conflicting labels because one sub-population of users might view an input positively, but other sub-populations view the same input negatively. We present FedEmbed, a new approach to private federated learning for personalizing a global model that uses (1) sub-populations of similar users, and (2) personal embeddings. We demonstrate that current approaches to federated learning are inadequate for handling data with conflicting labels, and we show that FedEmbed achieves up to 45% improvement over baseline approaches to personalized private federated learning.  ( 2 min )

Score-based algorithms that learn the structure of Bayesian networks can be used for both exact and approximate solutions. While approximate learning scales better with the number of variables, it can be computationally expensive in the presence of high dimensional data. This paper describes an approximate algorithm that performs parallel sampling on Candidate Parent Sets (CPSs), and can be viewed as an extension of MINOBS which is a state-of-the-art algorithm for structure learning from high dimensional data. The modified algorithm, which we call Parallel Sampling MINOBS (PS-MINOBS), constructs the graph by sampling CPSs for each variable. Sampling is performed in parallel under the assumption the distribution of CPSs is half-normal when ordered by Bayesian score for each variable. Sampling from a half-normal distribution ensures that the CPSs sampled are likely to be those which produce the higher scores. Empirical results show that, in most cases, the proposed algorithm discovers higher score structures than MINOBS when both algorithms are restricted to the same runtime limit.  ( 2 min )

Recent studies demonstrate that deep networks, even robustified by the state-of-the-art adversarial training (AT), still suffer from large robust generalization gaps, in addition to the much more expensive training costs than standard training. In this paper, we investigate this intriguing problem from a new perspective, i.e., injecting appropriate forms of sparsity during adversarial training. We introduce two alternatives for sparse adversarial training: (i) static sparsity, by leveraging recent results from the lottery ticket hypothesis to identify critical sparse subnetworks arising from the early training; (ii) dynamic sparsity, by allowing the sparse subnetwork to adaptively adjust its connectivity pattern (while sticking to the same sparsity ratio) throughout training. We find both static and dynamic sparse methods to yield win-win: substantially shrinking the robust generalization gap and alleviating the robust overfitting, meanwhile significantly saving training and inference FLOPs. Extensive experiments validate our proposals with multiple network architectures on diverse datasets, including CIFAR-10/100 and Tiny-ImageNet. For example, our methods reduce robust generalization gap and overfitting by 34.44% and 4.02%, with comparable robust/standard accuracy boosts and 87.83%/87.82% training/inference FLOPs savings on CIFAR-100 with ResNet-18. Besides, our approaches can be organically combined with existing regularizers, establishing new state-of-the-art results in AT. Codes are available in https://github.com/VITA-Group/Sparsity-Win-Robust-Generalization.  ( 2 min )

Internet of Medical Things (IoMT) represents an application of the Internet of Things, where health professionals perform remote analysis of physiological data collected using sensors that are associated with patients, allowing real-time and permanent monitoring of the patient's health condition and the detection of possible diseases at an early stage. However, the use of wireless communication for data transfer exposes this data to cyberattacks, and the sensitive and private nature of this data may represent a prime interest for attackers. The use of traditional security methods on equipment that is limited in terms of storage and computing capacity is ineffective. In this context, we have performed a comprehensive survey to investigate the use of the intrusion detection system based on machine learning (ML) for IoMT security. We presented the generic three-layer architecture of IoMT, the security requirement of IoMT security. We review the various threats that can affect IoMT security and identify the advantage, disadvantages, methods, and datasets used in each solution based on ML. Then we provide some challenges and limitations of applying ML on each layer of IoMT, which can serve as direction for future study.  ( 2 min )

Robust Reinforcement Learning (RL) focuses on improving performances under model errors or adversarial attacks, which facilitates the real-life deployment of RL agents. Robust Adversarial Reinforcement Learning (RARL) is one of the most popular frameworks for robust RL. However, most of the existing literature models RARL as a zero-sum simultaneous game with Nash equilibrium as the solution concept, which could overlook the sequential nature of RL deployments, produce overly conservative agents, and induce training instability. In this paper, we introduce a novel hierarchical formulation of robust RL - a general-sum Stackelberg game model called RRL-Stack - to formalize the sequential nature and provide extra flexibility for robust training. We develop the Stackelberg Policy Gradient algorithm to solve RRL-Stack, leveraging the Stackelberg learning dynamics by considering the adversary's response. Our method generates challenging yet solvable adversarial environments which benefit RL agents' robust learning. Our algorithm demonstrates better training stability and robustness against different testing conditions in the single-agent robotics control and multi-agent highway merging tasks.  ( 2 min )

We present SimpleMG, a new, provably correct design methodology for runtime assurance of microgrids (MGs) with neural controllers. Our approach is centered around the Neural Simplex Architecture, which in turn is based on Sha et al.'s Simplex Control Architecture. Reinforcement Learning is used to synthesize high-performance neural controllers for MGs. Barrier Certificates are used to establish SimpleMG's runtime-assurance guarantees. We present a novel method to derive the condition for switching from the unverified neural controller to the verified-safe baseline controller, and we prove that the method is correct. We conduct an extensive experimental evaluation of SimpleMG using RTDS, a high-fidelity, real-time simulation environment for power systems, on a realistic model of a microgrid comprising three distributed energy resources (battery, photovoltaic, and diesel generator). Our experiments confirm that SimpleMG can be used to develop high-performance neural controllers for complex microgrids while assuring runtime safety, even in the presence of adversarial input attacks on the neural controller. Our experiments also demonstrate the benefits of online retraining of the neural controller while the baseline controller is in control  ( 2 min )

We propose an effective and lightweight learning algorithm, Symplectic Taylor Neural Networks (Taylor-nets), to conduct continuous, long-term predictions of a complex Hamiltonian dynamic system based on sparse, short-term observations. At the heart of our algorithm is a novel neural network architecture consisting of two sub-networks. Both are embedded with terms in the form of Taylor series expansion designed with symmetric structure. The key mechanism underpinning our infrastructure is the strong expressiveness and special symmetric property of the Taylor series expansion, which naturally accommodate the numerical fitting process of the gradients of the Hamiltonian with respect to the generalized coordinates as well as preserve its symplectic structure. We further incorporate a fourth-order symplectic integrator in conjunction with neural ODEs' framework into our Taylor-net architecture to learn the continuous-time evolution of the target systems while simultaneously preserving their symplectic structures. We demonstrated the efficacy of our Taylor-net in predicting a broad spectrum of Hamiltonian dynamic systems, including the pendulum, the Lotka--Volterra, the Kepler, and the H\'enon--Heiles systems. Our model exhibits unique computational merits by outperforming previous methods to a great extent regarding the prediction accuracy, the convergence rate, and the robustness despite using extremely small training data with a short training period (6000 times shorter than the predicting period), small sample sizes, and no intermediate data to train the networks.  ( 2 min )